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

Systemtic Name: 5-methoxy-3-(phenylsulfonyl)-1-(2-pyrrolidin-1-ylethyl)indazole Openeye Name: 3-(benzenesulfonyl)-5-methoxy-1-(2-pyrrolidin-1-ylethyl)indazole CAS Name: 3-(benzenesulfonyl)-5-methoxy-1-[2-(1-pyrrolidinyl)ethyl]indazole IUPAC Name: 3-(benzenesulfonyl)-5-methoxy-1-(2-pyrrolidin-1-ylethyl)indazole Traditional Name: 3-besyl-5-methoxy-1-(2-pyrrolidinoethyl)indazole Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-26-16-9-10-19-18(15-16)20(27(24,25)17-7-3-2-4-8-17)21-23(19)14-13-22-11-5-6-12-22/h2-4,7-10,15H,5-6,11-14H2,1H3