3-(2-azanylethyl)-N-phenyl-1H-indole-5-sulfonamide

Systemtic Name: 3-(2-azanylethyl)-N-phenyl-1H-indole-5-sulfonamide Openeye Name: 3-(2-aminoethyl)-N-phenyl-1H-indole-5-sulfonamide CAS Name: 3-(2-aminoethyl)-N-phenyl-1H-indole-5-sulfonamide IUPAC Name: 3-(2-aminoethyl)-N-phenyl-1H-indole-5-sulfonamide Traditional Name: 3-(2-aminoethyl)-N-phenyl-1H-indole-5-sulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C16H17N3O2S/c17-9-8-12-11-18-16-7-6-14(10-15(12)16)22(20,21)19-13-4-2-1-3-5-13/h1-7,10-11,18-19H,8-9,17H2