4-[1-(phenylmethyl)indol-3-yl]-N-pyridin-3-yl-butanamide

Systemtic Name: 4-[1-(phenylmethyl)indol-3-yl]-N-pyridin-3-yl-butanamide Openeye Name: 4-(1-benzylindol-3-yl)-N-(3-pyridyl)butanamide CAS Name: 4-[1-(phenylmethyl)-3-indolyl]-N-(3-pyridinyl)butanamide IUPAC Name: 4-(1-benzylindol-3-yl)-N-pyridin-3-ylbutanamide Traditional Name: 4-(1-benzylindol-3-yl)-N-(3-pyridyl)butyramide Formula: C24H23N3O MolecularWeight: 369.45892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O/c28-24(26-21-11-7-15-25-16-21)14-6-10-20-18-27(17-19-8-2-1-3-9-19)23-13-5-4-12-22(20)23/h1-5,7-9,11-13,15-16,18H,6,10,14,17H2,(H,26,28)