N-methyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(phenylmethyl)butanamide

Systemtic Name: N-methyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-methyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-methyl-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-methyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-benzyl-N-methyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C26H27N3O/c1-19-14-15-23-22(17-19)21(26(28-23)24-12-6-7-16-27-24)11-8-13-25(30)29(2)18-20-9-4-3-5-10-20/h3-7,9-10,12,14-17,28H,8,11,13,18H2,1-2H3