3-azanyl-1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 3-amino-1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 3-amino-1-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 3-amino-1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 3-amino-1-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O/c26-12-10-25(31)30-20(9-8-19-4-1-2-6-23(19)30)18-28-14-16-29(17-15-28)24-7-3-5-22-21(24)11-13-27-22/h1-7,11,13,20,27H,8-10,12,14-18,26H2