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

Systemtic Name: (5-methoxy-2-methyl-1-phenyl-indol-3-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-methoxy-2-methyl-1-phenyl-indol-3-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (5-methoxy-2-methyl-1-phenyl-3-indolyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (5-methoxy-2-methyl-1-phenylindol-3-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-methoxy-2-methyl-1-phenyl-indol-3-yl)-(4-phenylpiperazino)methanone Formula: C27H27N3O2 MolecularWeight: 425.52218

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/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/h3-14,19H,15-18H2,1-2H3