1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-(4-methyl-1,4-diazepan-1-yl)indole

Systemtic Name: 1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-(4-methyl-1,4-diazepan-1-yl)indole Openeye Name: 1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-(4-methyl-1,4-diazepan-1-yl)indole CAS Name: 1-[3-(3-methoxy-1-pyrrolidinyl)phenyl]sulfonyl-6-(4-methyl-1,4-diazepan-1-yl)indole IUPAC Name: 1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-(4-methyl-1,4-diazepan-1-yl)indole Traditional Name: 1-[3-(3-methoxypyrrolidino)phenyl]sulfonyl-6-(4-methyl-1,4-diazepan-1-yl)indole Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)OC

Isomeric SMILES

CN1CCCN(CC1)C2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)OC

InChI

InChI=1S/C25H32N4O3S/c1-26-11-4-12-27(16-15-26)22-8-7-20-9-14-29(25(20)18-22)33(30,31)24-6-3-5-21(17-24)28-13-10-23(19-28)32-2/h3,5-9,14,17-18,23H,4,10-13,15-16,19H2,1-2H3