2-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanenitrile

Systemtic Name: 2-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]-2-(1-methylindol-3-yl)ethanenitrile Openeye Name: 2-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]-2-(1-methylindol-3-yl)acetonitrile CAS Name: 2-(1-methyl-3-indolyl)-2-[4-(1-oxo-3,3-diphenylpropyl)-1-piperazinyl]acetonitrile IUPAC Name: 2-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]-2-(1-methylindol-3-yl)acetonitrile Traditional Name: 2-[4-(3,3-diphenylpropanoyl)piperazino]-2-(1-methylindol-3-yl)acetonitrile Formula: C30H30N4O MolecularWeight: 462.5854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C#N)N3CCN(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C#N)N3CCN(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O/c1-32-22-27(25-14-8-9-15-28(25)32)29(21-31)33-16-18-34(19-17-33)30(35)20-26(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,22,26,29H,16-20H2,1H3