N-[(2-chlorophenyl)methyl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4)Cl

InChI

InChI=1S/C24H22ClN3O/c25-20-11-3-1-8-17(20)16-27-23(29)14-7-10-19-18-9-2-4-12-21(18)28-24(19)22-13-5-6-15-26-22/h1-6,8-9,11-13,15,28H,7,10,14,16H2,(H,27,29)