4-(2,3-dihydro-1H-inden-5-yl)-N-(3-indol-1-ylpropyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3-indol-1-ylpropyl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-(3-indol-1-ylpropyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(1-indolyl)propyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3-indol-1-ylpropyl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-N-(3-indol-1-ylpropyl)-4-keto-butyramide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2/c27-23(21-10-9-18-6-3-7-20(18)17-21)11-12-24(28)25-14-4-15-26-16-13-19-5-1-2-8-22(19)26/h1-2,5,8-10,13,16-17H,3-4,6-7,11-12,14-15H2,(H,25,28)