N-[2-(2-methylindol-1-yl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O3S/c1-17-16-19-6-2-3-7-21(19)25(17)15-12-23-22(26)18-8-10-20(11-9-18)29(27,28)24-13-4-5-14-24/h2-3,6-11,16H,4-5,12-15H2,1H3,(H,23,26)