N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]pyridine-4-carboxamide CAS Name: N-[1-[1-(phenylmethyl)-3-indolyl]propan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-(1-benzylindol-3-yl)propan-2-yl]pyridine-4-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]isonicotinamide 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=CC=NC=C4

Isomeric SMILES

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

InChI

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