1,3-benzodioxol-5-yl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C30H30N4O3/c35-30(22-9-11-28-29(18-22)37-20-36-28)34-23(10-8-21-4-1-2-6-26(21)34)19-32-14-16-33(17-15-32)27-7-3-5-25-24(27)12-13-31-25/h1-7,9,11-13,18,23,31H,8,10,14-17,19-20H2