3-chloranyl-N-[2-oxidanylidene-2-[2-(1-propan-2-ylpiperidin-4-yl)ethylamino]ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[2-(1-propan-2-ylpiperidin-4-yl)ethylamino]ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-[2-(1-isopropyl-4-piperidyl)ethylamino]-2-oxo-ethyl]-N-(8-quinolyl)-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[2-(1-propan-2-yl-4-piperidinyl)ethylamino]ethyl]-N-(8-quinolinyl)-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[2-(1-propan-2-ylpiperidin-4-yl)ethylamino]ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-[2-(1-isopropyl-4-piperidyl)ethylamino]-2-keto-ethyl]-N-(8-quinolyl)-1H-indole-6-carboxamide Formula: C30H34ClN5O2 MolecularWeight: 532.07626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CCNC(=O)CN(C2=CC=CC3=C2N=CC=C3)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)CCNC(=O)CN(C2=CC=CC3=C2N=CC=C3)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C30H34ClN5O2/c1-20(2)35-15-11-21(12-16-35)10-14-32-28(37)19-36(27-7-3-5-22-6-4-13-33-29(22)27)30(38)23-8-9-24-25(31)18-34-26(24)17-23/h3-9,13,17-18,20-21,34H,10-12,14-16,19H2,1-2H3,(H,32,37)