3-(2-azanylethyl)-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-5-sulfonamide

Systemtic Name: 3-(2-azanylethyl)-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-5-sulfonamide Openeye Name: 3-(2-aminoethyl)-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-5-sulfonamide CAS Name: 3-(2-aminoethyl)-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-5-sulfonamide IUPAC Name: 3-(2-aminoethyl)-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-5-sulfonamide Traditional Name: 3-(2-aminoethyl)-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-5-sulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C19H23N3O3S/c1-25-16-4-2-14(3-5-16)9-11-22-26(23,24)17-6-7-19-18(12-17)15(8-10-20)13-21-19/h2-7,12-13,21-22H,8-11,20H2,1H3