4-[4-(3-cyclopropylpropyl)phenyl]-N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(3-cyclopropylpropyl)phenyl]-N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(3-cyclopropylpropyl)phenyl]-N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-4-oxo-butanamide CAS Name: 4-[4-(3-cyclopropylpropyl)phenyl]-N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-4-oxobutanamide IUPAC Name: 4-[4-(3-cyclopropylpropyl)phenyl]-N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-4-oxobutanamide Traditional Name: 4-[4-(3-cyclopropylpropyl)phenyl]-N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-4-keto-butyramide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)CCC(=O)C3=CC=C(C=C3)CCCC4CC4

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)CCC(=O)C3=CC=C(C=C3)CCCC4CC4

InChI

InChI=1S/C28H34N2O2/c1-28(2,18-23-19-29-25-9-4-3-8-24(23)25)30-27(32)17-16-26(31)22-14-12-21(13-15-22)7-5-6-20-10-11-20/h3-4,8-9,12-15,19-20,29H,5-7,10-11,16-18H2,1-2H3,(H,30,32)