[(3R)-4-[(4-methoxy-1H-indol-3-yl)sulfonyl]-3-methyl-piperazin-1-yl]-phenyl-methanone

Systemtic Name: [(3R)-4-[(4-methoxy-1H-indol-3-yl)sulfonyl]-3-methyl-piperazin-1-yl]-phenyl-methanone Openeye Name: [(3R)-4-[(4-methoxy-1H-indol-3-yl)sulfonyl]-3-methyl-piperazin-1-yl]-phenyl-methanone CAS Name: [(3R)-4-[(4-methoxy-1H-indol-3-yl)sulfonyl]-3-methyl-1-piperazinyl]-phenylmethanone IUPAC Name: [(3R)-4-[(4-methoxy-1H-indol-3-yl)sulfonyl]-3-methylpiperazin-1-yl]-phenylmethanone Traditional Name: [(3R)-4-[(4-methoxy-1H-indol-3-yl)sulfonyl]-3-methyl-piperazino]-phenyl-methanone Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1S(=O)(=O)C2=CNC3=C2C(=CC=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(CCN1S(=O)(=O)C2=CNC3=C2C(=CC=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4S/c1-15-14-23(21(25)16-7-4-3-5-8-16)11-12-24(15)29(26,27)19-13-22-17-9-6-10-18(28-2)20(17)19/h3-10,13,15,22H,11-12,14H2,1-2H3/t15-/m1/s1