1-[3-[(3S)-3-methoxypyrrolidin-1-yl]phenyl]sulfonyl-3-methyl-6-piperazin-1-yl-indole

Systemtic Name: 1-[3-[(3S)-3-methoxypyrrolidin-1-yl]phenyl]sulfonyl-3-methyl-6-piperazin-1-yl-indole Openeye Name: 1-[3-[(3S)-3-methoxypyrrolidin-1-yl]phenyl]sulfonyl-3-methyl-6-piperazin-1-yl-indole CAS Name: 1-[3-[(3S)-3-methoxy-1-pyrrolidinyl]phenyl]sulfonyl-3-methyl-6-(1-piperazinyl)indole IUPAC Name: 1-[3-[(3S)-3-methoxypyrrolidin-1-yl]phenyl]sulfonyl-3-methyl-6-piperazin-1-ylindole Traditional Name: 1-[3-[(3S)-3-methoxypyrrolidino]phenyl]sulfonyl-3-methyl-6-piperazino-indole Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)OC

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC=CC(=C4)N5CC[C@@H](C5)OC

InChI

InChI=1S/C24H30N4O3S/c1-18-16-28(24-15-20(6-7-23(18)24)26-12-9-25-10-13-26)32(29,30)22-5-3-4-19(14-22)27-11-8-21(17-27)31-2/h3-7,14-16,21,25H,8-13,17H2,1-2H3/t21-/m0/s1