2-ethyl-N-[3-(1H-indol-2-yl)phenyl]butanamide

Systemtic Name: 2-ethyl-N-[3-(1H-indol-2-yl)phenyl]butanamide Openeye Name: 2-ethyl-N-[3-(1H-indol-2-yl)phenyl]butanamide CAS Name: 2-ethyl-N-[3-(1H-indol-2-yl)phenyl]butanamide IUPAC Name: 2-ethyl-N-[3-(1H-indol-2-yl)phenyl]butanamide Traditional Name: 2-ethyl-N-[3-(1H-indol-2-yl)phenyl]butyramide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-3-14(4-2)20(23)21-17-10-7-9-15(12-17)19-13-16-8-5-6-11-18(16)22-19/h5-14,22H,3-4H2,1-2H3,(H,21,23)