3-[2-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-methylsulfonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: 3-[2-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-methylsulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: 3-[2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-methylsulfonyl-indoline-1-carboxamide CAS Name: 3-[2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-methylsulfonyl-2,3-dihydroindole-1-carboxamide IUPAC Name: 3-[2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-methylsulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: 3-[2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-mesyl-indoline-1-carboxamide Formula: C25H27ClN4O3S MolecularWeight: 499.02488

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)N1CC(C2=CC=CC=C21)CCN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

CS(=O)(=O)NC(=O)N1CC(C2=CC=CC=C21)CCN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C25H27ClN4O3S/c1-34(32,33)28-25(31)30-16-18(20-4-2-3-5-24(20)30)10-13-29-11-8-17(9-12-29)22-15-27-23-14-19(26)6-7-21(22)23/h2-8,14-15,18,27H,9-13,16H2,1H3,(H,28,31)