1-methyl-N-phenethyl-N-(1,3-thiazol-2-ylmethyl)indole-2-carboxamide

Systemtic Name: 1-methyl-N-phenethyl-N-(1,3-thiazol-2-ylmethyl)indole-2-carboxamide Openeye Name: 1-methyl-N-phenethyl-N-(thiazol-2-ylmethyl)indole-2-carboxamide CAS Name: 1-methyl-N-phenethyl-N-(2-thiazolylmethyl)-2-indolecarboxamide IUPAC Name: 1-methyl-N-phenethyl-N-(1,3-thiazol-2-ylmethyl)indole-2-carboxamide Traditional Name: 1-methyl-N-phenethyl-N-(thiazol-2-ylmethyl)indole-2-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N(CCC3=CC=CC=C3)CC4=NC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N(CCC3=CC=CC=C3)CC4=NC=CS4

InChI

InChI=1S/C22H21N3OS/c1-24-19-10-6-5-9-18(19)15-20(24)22(26)25(16-21-23-12-14-27-21)13-11-17-7-3-2-4-8-17/h2-10,12,14-15H,11,13,16H2,1H3