4-(3,4-dimethylphenyl)-N-(3-indol-1-ylpropyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-(3-indol-1-ylpropyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-(3-indol-1-ylpropyl)-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[3-(1-indolyl)propyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-(3-indol-1-ylpropyl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-(3-indol-1-ylpropyl)-4-keto-butyramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H26N2O2/c1-17-8-9-20(16-18(17)2)22(26)10-11-23(27)24-13-5-14-25-15-12-19-6-3-4-7-21(19)25/h3-4,6-9,12,15-16H,5,10-11,13-14H2,1-2H3,(H,24,27)