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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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