[(2R,5S)-4-(diphenylmethyl)-2,5-dimethyl-piperazin-1-yl]-(6-methoxy-2-methyl-1H-indol-5-yl)methanone

Systemtic Name: [(2R,5S)-4-(diphenylmethyl)-2,5-dimethyl-piperazin-1-yl]-(6-methoxy-2-methyl-1H-indol-5-yl)methanone Openeye Name: [(2R,5S)-4-benzhydryl-2,5-dimethyl-piperazin-1-yl]-(6-methoxy-2-methyl-1H-indol-5-yl)methanone CAS Name: [(2R,5S)-4-(diphenylmethyl)-2,5-dimethyl-1-piperazinyl]-(6-methoxy-2-methyl-1H-indol-5-yl)methanone IUPAC Name: [(2R,5S)-4-benzhydryl-2,5-dimethylpiperazin-1-yl]-(6-methoxy-2-methyl-1H-indol-5-yl)methanone Traditional Name: [(2R,5S)-4-benzhydryl-2,5-dimethyl-piperazino]-(6-methoxy-2-methyl-1H-indol-5-yl)methanone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(=O)C2=C(C=C3C(=C2)C=C(N3)C)OC)C)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CN([C@H](CN1C(=O)C2=C(C=C3C(=C2)C=C(N3)C)OC)C)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-20-15-25-16-26(28(35-4)17-27(25)31-20)30(34)33-19-21(2)32(18-22(33)3)29(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-17,21-22,29,31H,18-19H2,1-4H3/t21-,22+/m0/s1