5-methoxy-3-(phenylsulfonyl)-1-(2-pyrrolidin-1-ylethyl)indole

Systemtic Name: 5-methoxy-3-(phenylsulfonyl)-1-(2-pyrrolidin-1-ylethyl)indole Openeye Name: 3-(benzenesulfonyl)-5-methoxy-1-(2-pyrrolidin-1-ylethyl)indole CAS Name: 3-(benzenesulfonyl)-5-methoxy-1-[2-(1-pyrrolidinyl)ethyl]indole IUPAC Name: 3-(benzenesulfonyl)-5-methoxy-1-(2-pyrrolidin-1-ylethyl)indole Traditional Name: 3-besyl-5-methoxy-1-(2-pyrrolidinoethyl)indole Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2S(=O)(=O)C3=CC=CC=C3)CCN4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2S(=O)(=O)C3=CC=CC=C3)CCN4CCCC4

InChI

InChI=1S/C21H24N2O3S/c1-26-17-9-10-20-19(15-17)21(27(24,25)18-7-3-2-4-8-18)16-23(20)14-13-22-11-5-6-12-22/h2-4,7-10,15-16H,5-6,11-14H2,1H3