3-[1-[3-(2-methylaziridin-1-yl)propylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide

Systemtic Name: 3-[1-[3-(2-methylaziridin-1-yl)propylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-[1-[3-(2-methylaziridin-1-yl)propylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-[1-[3-(2-methyl-1-aziridinyl)propylsulfonyl]-4-piperidinyl]-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-[1-[3-(2-methylaziridin-1-yl)propylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-[1-[3-(2-methylethylenimin-1-yl)propylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1CCCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC1CN1CCCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C26H32N4O3S/c1-18-17-29(18)10-5-13-34(32,33)30-11-8-20(9-12-30)24-16-28-25-22(24)14-21(15-23(25)26(27)31)19-6-3-2-4-7-19/h2-4,6-7,14-16,18,20,28H,5,8-13,17H2,1H3,(H2,27,31)