N-[(4-cyanophenyl)methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(4-cyanophenyl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(4-cyanophenyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(4-cyanophenyl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-cyanobenzyl)-4-(1H-indol-3-yl)butyramide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O/c21-12-15-8-10-16(11-9-15)13-23-20(24)7-3-4-17-14-22-19-6-2-1-5-18(17)19/h1-2,5-6,8-11,14,22H,3-4,7,13H2,(H,23,24)