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

Systemtic Name: N,N-bis(phenylmethyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N,N-dibenzyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N,N-bis(phenylmethyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N,N-dibenzyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N,N-dibenzyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C31H29N3O/c35-30(34(22-24-12-3-1-4-13-24)23-25-14-5-2-6-15-25)20-11-17-27-26-16-7-8-18-28(26)33-31(27)29-19-9-10-21-32-29/h1-10,12-16,18-19,21,33H,11,17,20,22-23H2