1-[(2-chlorophenyl)methyl]-3-ethanoyl-2-propyl-N-(pyridin-2-ylmethyl)indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-ethanoyl-2-propyl-N-(pyridin-2-ylmethyl)indole-6-carboxamide Openeye Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-propyl-N-(2-pyridylmethyl)indole-6-carboxamide CAS Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-propyl-N-(2-pyridinylmethyl)-6-indolecarboxamide IUPAC Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-propyl-N-(pyridin-2-ylmethyl)indole-6-carboxamide Traditional Name: 3-acetyl-1-(2-chlorobenzyl)-2-propyl-N-(2-pyridylmethyl)indole-6-carboxamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NCC4=CC=CC=N4)C(=O)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NCC4=CC=CC=N4)C(=O)C

InChI

InChI=1S/C27H26ClN3O2/c1-3-8-24-26(18(2)32)22-13-12-19(27(33)30-16-21-10-6-7-14-29-21)15-25(22)31(24)17-20-9-4-5-11-23(20)28/h4-7,9-15H,3,8,16-17H2,1-2H3,(H,30,33)