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

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]butanamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]butanamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]butanamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]butanamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]butyramide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-2-5-18(21)19-15-10-8-13(9-11-15)17-12-14-6-3-4-7-16(14)20-17/h3-4,6-12,20H,2,5H2,1H3,(H,19,21)