N-[4-[2-[2-(1H-indol-2-yl)ethyl-methyl-amino]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[2-(1H-indol-2-yl)ethyl-methyl-amino]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[2-(1H-indol-2-yl)ethyl-methyl-amino]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[2-(1H-indol-2-yl)ethyl-methylamino]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[2-(1H-indol-2-yl)ethyl-methylamino]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[2-(1H-indol-2-yl)ethyl-methyl-amino]acetyl]phenyl]methanesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=CC=CC=C2N1)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CN(CCC1=CC2=CC=CC=C2N1)CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-23(12-11-18-13-16-5-3-4-6-19(16)21-18)14-20(24)15-7-9-17(10-8-15)22-27(2,25)26/h3-10,13,21-22H,11-12,14H2,1-2H3