4-[5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)indol-1-yl]sulfonylaniline

Systemtic Name: 4-[5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)indol-1-yl]sulfonylaniline Openeye Name: 4-[5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)indol-1-yl]sulfonylaniline CAS Name: 4-[[5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1-indolyl]sulfonyl]aniline IUPAC Name: 4-[5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)indol-1-yl]sulfonylaniline Traditional Name: [4-[5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)indol-1-yl]sulfonylphenyl]amine Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CCNCC3)S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CCNCC3)S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H21N3O3S/c1-26-16-4-7-20-18(12-16)19(14-8-10-22-11-9-14)13-23(20)27(24,25)17-5-2-15(21)3-6-17/h2-8,12-13,22H,9-11,21H2,1H3