N-[(1-methylindol-2-yl)methyl]-N-(phenylmethyl)-3-pyridin-3-yl-propanamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(phenylmethyl)-3-pyridin-3-yl-propanamide Openeye Name: N-benzyl-N-[(1-methylindol-2-yl)methyl]-3-(3-pyridyl)propanamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(phenylmethyl)-3-(3-pyridinyl)propanamide IUPAC Name: N-benzyl-N-[(1-methylindol-2-yl)methyl]-3-pyridin-3-ylpropanamide Traditional Name: N-benzyl-N-[(1-methylindol-2-yl)methyl]-3-(3-pyridyl)propionamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C25H25N3O/c1-27-23(16-22-11-5-6-12-24(22)27)19-28(18-21-8-3-2-4-9-21)25(29)14-13-20-10-7-15-26-17-20/h2-12,15-17H,13-14,18-19H2,1H3