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3-[(3-ethanoyl-2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]-N,N-dimethyl-6-phenylmethoxy-indole-1-carboxamide

3-[(3-ethanoyl-2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]-N,N-dimethyl-6-phenylmethoxy-indole-1-carboxamide

Systemtic Name:3-[(3-ethanoyl-2-pyridin-3-yl-1,2-thiazolidin-4-yl)carbonyl]-N,N-dimethyl-6-phenylmethoxy-indole-1-carboxamide
Openeye Name:3-[3-acetyl-2-(3-pyridyl)isothiazolidine-4-carbonyl]-6-benzyloxy-N,N-dimethyl-indole-1-carboxamide
CAS Name:3-[[3-acetyl-2-(3-pyridinyl)-4-isothiazolidinyl]-oxomethyl]-N,N-dimethyl-6-phenylmethoxy-1-indolecarboxamide
IUPAC Name:3-(3-acetyl-2-pyridin-3-yl-1,2-thiazolidine-4-carbonyl)-N,N-dimethyl-6-phenylmethoxyindole-1-carboxamide
Traditional Name:3-[3-acetyl-2-(3-pyridyl)isothiazolidine-4-carbonyl]-6-benzoxy-N,N-dimethyl-indole-1-carboxamide
Formula: C29H28N4O4S
MolecularWeight: 528.62202
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CSN1C2=CN=CC=C2)C(=O)C3=CN(C4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)N(C)C


Isomeric SMILES

CC(=O)C1C(CSN1C2=CN=CC=C2)C(=O)C3=CN(C4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)N(C)C


InChI

InChI=1S/C29H28N4O4S/c1-19(34)27-25(18-38-33(27)21-10-7-13-30-15-21)28(35)24-16-32(29(36)31(2)3)26-14-22(11-12-23(24)26)37-17-20-8-5-4-6-9-20/h4-16,25,27H,17-18H2,1-3H3


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