N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-(phenylmethyl)-3-indolyl]propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-(1-benzylindol-3-yl)propan-2-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]nicotinamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H23N3O/c1-18(26-24(28)20-10-7-13-25-15-20)14-21-17-27(16-19-8-3-2-4-9-19)23-12-6-5-11-22(21)23/h2-13,15,17-18H,14,16H2,1H3,(H,26,28)