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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N,N-bis(phenylmethyl)butanamide Openeye Name: N,N-dibenzyl-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N,N-bis(phenylmethyl)butanamide IUPAC Name: N,N-dibenzyl-4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N,N-dibenzyl-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C31H28ClN3O MolecularWeight: 494.02652

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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=C3C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C31H28ClN3O/c32-25-17-18-28-27(20-25)26(31(34-28)29-15-7-8-19-33-29)14-9-16-30(36)35(21-23-10-3-1-4-11-23)22-24-12-5-2-6-13-24/h1-8,10-13,15,17-20,34H,9,14,16,21-22H2