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

Systemtic Name: cyclohexyl-[6-methoxy-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-1-yl]methanone Openeye Name: cyclohexyl-[6-methoxy-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-1-yl]methanone CAS Name: cyclohexyl-[6-methoxy-4-(1-piperazinyl)-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1-indolyl]methanone IUPAC Name: cyclohexyl-[6-methoxy-4-piperazin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-1-yl]methanone Traditional Name: cyclohexyl-[6-methoxy-4-piperazino-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)indol-1-yl]methanone Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(N(C2=C1)C(=O)C3CCCCC3)CC4CCC5=CC=CC=C5N4)N6CCNCC6

Isomeric SMILES

COC1=CC(=C2C=C(N(C2=C1)C(=O)C3CCCCC3)CC4CCC5=CC=CC=C5N4)N6CCNCC6

InChI

InChI=1S/C30H38N4O2/c1-36-25-19-28(33-15-13-31-14-16-33)26-18-24(17-23-12-11-21-7-5-6-10-27(21)32-23)34(29(26)20-25)30(35)22-8-3-2-4-9-22/h5-7,10,18-20,22-23,31-32H,2-4,8-9,11-17H2,1H3