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

Systemtic Name: cycloheptyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cycloheptyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cycloheptyl-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cycloheptyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cycloheptyl-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C30H38N4O MolecularWeight: 470.64892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CCCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C30H38N4O/c35-30(24-9-3-1-2-4-10-24)34-25(15-14-23-8-5-6-12-28(23)34)22-32-18-20-33(21-19-32)29-13-7-11-27-26(29)16-17-31-27/h5-8,11-13,16-17,24-25,31H,1-4,9-10,14-15,18-22H2