N-[4-[3-(2-dimethylaminoethyl)-5-methoxy-indol-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[3-(2-dimethylaminoethyl)-5-methoxy-indol-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[3-(2-dimethylaminoethyl)-5-methoxy-indol-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[3-(2-dimethylaminoethyl)-5-methoxy-1-indolyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[3-(2-dimethylaminoethyl)-5-methoxyindol-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[3-(2-dimethylaminoethyl)-5-methoxy-indol-1-yl]sulfonylphenyl]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCN(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCN(C)C

InChI

InChI=1S/C21H25N3O4S/c1-15(25)22-17-5-8-19(9-6-17)29(26,27)24-14-16(11-12-23(2)3)20-13-18(28-4)7-10-21(20)24/h5-10,13-14H,11-12H2,1-4H3,(H,22,25)