(4-cyclohexylpiperazin-1-yl)-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-(5-methoxy-2-methyl-1-phenyl-3-indolyl)methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(5-methoxy-2-methyl-1-phenylindol-3-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methanone Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C27H33N3O2/c1-20-26(27(31)29-17-15-28(16-18-29)21-9-5-3-6-10-21)24-19-23(32-2)13-14-25(24)30(20)22-11-7-4-8-12-22/h4,7-8,11-14,19,21H,3,5-6,9-10,15-18H2,1-2H3