N-(2-methyl-1H-indol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O3S/c1-14-11-16-12-17(7-8-19(16)21-14)22-20(24)15-5-4-6-18(13-15)27(25,26)23-9-2-3-10-23/h4-8,11-13,21H,2-3,9-10H2,1H3,(H,22,24)