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

Systemtic Name: cyclohexyl-[6-nitro-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-1-yl]methanone Openeye Name: cyclohexyl-[6-nitro-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-1-yl]methanone CAS Name: cyclohexyl-[6-nitro-4-(1-piperazinyl)-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1-indolyl]methanone IUPAC Name: cyclohexyl-[6-nitro-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-1-yl]methanone Traditional Name: cyclohexyl-[6-nitro-4-piperazino-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-1-yl]methanone Formula: C29H35N5O3 MolecularWeight: 501.6199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(=CC3=C(C=C(C=C32)[N+](=O)[O-])N4CCNCC4)CC5CCC6=CC=CC=C6N5

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(=CC3=C(C=C(C=C32)[N+](=O)[O-])N4CCNCC4)CC5CCC6=CC=CC=C6N5

InChI

InChI=1S/C29H35N5O3/c35-29(21-7-2-1-3-8-21)33-23(16-22-11-10-20-6-4-5-9-26(20)31-22)17-25-27(32-14-12-30-13-15-32)18-24(34(36)37)19-28(25)33/h4-6,9,17-19,21-22,30-31H,1-3,7-8,10-16H2