3-chloranyl-N-[(1R)-2-[methyl-[(1-propan-2-ylpiperidin-4-yl)methyl]amino]-1-phenyl-ethyl]-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[(1R)-2-[methyl-[(1-propan-2-ylpiperidin-4-yl)methyl]amino]-1-phenyl-ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[(1R)-2-[(1-isopropyl-4-piperidyl)methyl-methyl-amino]-1-phenyl-ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[(1R)-2-[methyl-[(1-propan-2-yl-4-piperidinyl)methyl]amino]-1-phenylethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[(1R)-2-[methyl-[(1-propan-2-ylpiperidin-4-yl)methyl]amino]-1-phenylethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[(1R)-2-[(1-isopropyl-4-piperidyl)methyl-methyl-amino]-1-phenyl-ethyl]-1H-indole-6-carboxamide Formula: C27H35ClN4O MolecularWeight: 467.046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CN(C)CC(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=CN4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)CN(C)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=CN4)Cl

InChI

InChI=1S/C27H35ClN4O/c1-19(2)32-13-11-20(12-14-32)17-31(3)18-26(21-7-5-4-6-8-21)30-27(33)22-9-10-23-24(28)16-29-25(23)15-22/h4-10,15-16,19-20,26,29H,11-14,17-18H2,1-3H3,(H,30,33)/t26-/m0/s1