4-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-4-oxidanylidene-butanenitrile

Systemtic Name: 4-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-4-oxidanylidene-butanenitrile Openeye Name: 4-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-4-oxo-butanenitrile CAS Name: 4-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-4-oxobutanenitrile IUPAC Name: 4-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-4-oxobutanenitrile Traditional Name: 4-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-4-keto-butyronitrile Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)CCC#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)CCC#N

InChI

InChI=1S/C26H29N5O/c27-13-4-9-26(32)31-21(11-10-20-5-1-2-7-24(20)31)19-29-15-17-30(18-16-29)25-8-3-6-23-22(25)12-14-28-23/h1-3,5-8,12,14,21,28H,4,9-11,15-19H2