[3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1H-indol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1H-indol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]-1H-indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-1H-indol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1H-indol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-methyl-5-(4-methylpiperidino)sulfonyl-1H-indol-2-yl]-pyrrolidino-methanone Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3C)C(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3C)C(=O)N4CCCC4

InChI

InChI=1S/C20H27N3O3S/c1-14-7-11-23(12-8-14)27(25,26)16-5-6-18-17(13-16)15(2)19(21-18)20(24)22-9-3-4-10-22/h5-6,13-14,21H,3-4,7-12H2,1-2H3