cyclohexyl-[6-methyl-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-1-yl]methanone

Systemtic Name: cyclohexyl-[6-methyl-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-1-yl]methanone Openeye Name: cyclohexyl-[6-methyl-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-1-yl]methanone CAS Name: cyclohexyl-[6-methyl-4-(1-piperazinyl)-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1-indolyl]methanone IUPAC Name: cyclohexyl-[6-methyl-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-1-yl]methanone Traditional Name: cyclohexyl-[6-methyl-4-piperazino-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-1-yl]methanone Formula: C30H38N4O MolecularWeight: 470.64892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(N2C(=O)C3CCCCC3)CC4CCC5=CC=CC=C5N4)C(=C1)N6CCNCC6

Isomeric SMILES

CC1=CC2=C(C=C(N2C(=O)C3CCCCC3)CC4CCC5=CC=CC=C5N4)C(=C1)N6CCNCC6

InChI

InChI=1S/C30H38N4O/c1-21-17-28(33-15-13-31-14-16-33)26-20-25(19-24-12-11-22-7-5-6-10-27(22)32-24)34(29(26)18-21)30(35)23-8-3-2-4-9-23/h5-7,10,17-18,20,23-24,31-32H,2-4,8-9,11-16,19H2,1H3