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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N,N-bis(phenylmethyl)butanamide Openeye Name: N,N-dibenzyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N,N-bis(phenylmethyl)butanamide IUPAC Name: N,N-dibenzyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N,N-dibenzyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C32H31N3O MolecularWeight: 473.60804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C32H31N3O/c1-24-18-19-29-28(21-24)27(32(34-29)30-16-8-9-20-33-30)15-10-17-31(36)35(22-25-11-4-2-5-12-25)23-26-13-6-3-7-14-26/h2-9,11-14,16,18-21,34H,10,15,17,22-23H2,1H3