N-[(4-dimethylaminophenyl)methyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]butanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[(4-dimethylaminophenyl)methyl]butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(4-dimethylaminophenyl)methyl]butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(4-dimethylaminophenyl)methyl]butanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[4-(dimethylamino)benzyl]butyramide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=C(C=C1)N(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(CC(=O)NCC1=CC=C(C=C1)N(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-16(13-23(28)24-15-18-5-7-20(8-6-18)25(3)4)31(29,30)21-9-10-22-19(14-21)11-12-26(22)17(2)27/h5-10,14,16H,11-13,15H2,1-4H3,(H,24,28)