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

Systemtic Name: [2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H30N4O/c34-29(23-8-2-1-3-9-23)33-24(14-13-22-7-4-5-11-27(22)33)21-31-17-19-32(20-18-31)28-12-6-10-26-25(28)15-16-30-26/h1-12,15-16,24,30H,13-14,17-21H2