N-[4-(1H-indol-2-yl)phenyl]pentanamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]pentanamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]pentanamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]pentanamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]pentanamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]valeramide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N2O/c1-2-3-8-19(22)20-16-11-9-14(10-12-16)18-13-15-6-4-5-7-17(15)21-18/h4-7,9-13,21H,2-3,8H2,1H3,(H,20,22)