2-cyclopentyl-N-[4-(cyclopropylamino)-4-oxidanylidene-butyl]-5-ethylsulfonyl-N-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-carboxamide

Systemtic Name: 2-cyclopentyl-N-[4-(cyclopropylamino)-4-oxidanylidene-butyl]-5-ethylsulfonyl-N-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-carboxamide Openeye Name: 2-cyclopentyl-N-[4-(cyclopropylamino)-4-oxo-butyl]-5-ethylsulfonyl-N-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-carboxamide CAS Name: 2-cyclopentyl-N-[4-(cyclopropylamino)-4-oxobutyl]-5-ethylsulfonyl-N-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-carboxamide IUPAC Name: 2-cyclopentyl-N-[4-(cyclopropylamino)-4-oxobutyl]-5-ethylsulfonyl-N-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-carboxamide Traditional Name: 2-cyclopentyl-N-[4-(cyclopropylamino)-4-keto-butyl]-5-esyl-N-methyl-3,4-dihydro-1H-pyrid[4,3-b]indole-8-carboxamide Formula: C27H38N4O4S MolecularWeight: 514.68002

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C2=C(CN(CC2)C3CCCC3)C4=C1C=CC(=C4)C(=O)N(C)CCCC(=O)NC5CC5

Isomeric SMILES

CCS(=O)(=O)N1C2=C(CN(CC2)C3CCCC3)C4=C1C=CC(=C4)C(=O)N(C)CCCC(=O)NC5CC5

InChI

InChI=1S/C27H38N4O4S/c1-3-36(34,35)31-24-13-10-19(27(33)29(2)15-6-9-26(32)28-20-11-12-20)17-22(24)23-18-30(16-14-25(23)31)21-7-4-5-8-21/h10,13,17,20-21H,3-9,11-12,14-16,18H2,1-2H3,(H,28,32)