N,N-diethyl-3-(1H-indol-3-yl)-4-phenyl-butanamide

Systemtic Name: N,N-diethyl-3-(1H-indol-3-yl)-4-phenyl-butanamide Openeye Name: N,N-diethyl-3-(1H-indol-3-yl)-4-phenyl-butanamide CAS Name: N,N-diethyl-3-(1H-indol-3-yl)-4-phenylbutanamide IUPAC Name: N,N-diethyl-3-(1H-indol-3-yl)-4-phenylbutanamide Traditional Name: N,N-diethyl-3-(1H-indol-3-yl)-4-phenyl-butyramide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)CC(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O/c1-3-24(4-2)22(25)15-18(14-17-10-6-5-7-11-17)20-16-23-21-13-9-8-12-19(20)21/h5-13,16,18,23H,3-4,14-15H2,1-2H3