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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropyl)-2-propyl-N-(pyridin-2-ylmethyl)indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-isobutyl-2-propyl-N-(2-pyridylmethyl)indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropyl)-2-propyl-N-(2-pyridinylmethyl)-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropyl)-2-propyl-N-(pyridin-2-ylmethyl)indole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-isobutyl-2-propyl-N-(2-pyridylmethyl)indole-6-carboxamide Formula: C29H32ClN3O MolecularWeight: 474.03688

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H32ClN3O/c1-4-9-27-25(16-20(2)3)24-14-13-21(29(34)32-18-23-11-7-8-15-31-23)17-28(24)33(27)19-22-10-5-6-12-26(22)30/h5-8,10-15,17,20H,4,9,16,18-19H2,1-3H3,(H,32,34)