5-chloranyl-6-(4-methylpiperazin-1-yl)-N-(4-pyridin-4-ylnaphthalen-1-yl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-chloranyl-6-(4-methylpiperazin-1-yl)-N-(4-pyridin-4-ylnaphthalen-1-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-6-(4-methylpiperazin-1-yl)-N-[4-(4-pyridyl)-1-naphthyl]indoline-1-carboxamide CAS Name: 5-chloro-6-(4-methyl-1-piperazinyl)-N-(4-pyridin-4-yl-1-naphthalenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-6-(4-methylpiperazin-1-yl)-N-(4-pyridin-4-ylnaphthalen-1-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-6-(4-methylpiperazino)-N-[4-(4-pyridyl)-1-naphthyl]indoline-1-carboxamide Formula: C29H28ClN5O MolecularWeight: 498.01852

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3CCN(C3=C2)C(=O)NC4=CC=C(C5=CC=CC=C54)C6=CC=NC=C6)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3CCN(C3=C2)C(=O)NC4=CC=C(C5=CC=CC=C54)C6=CC=NC=C6)Cl

InChI

InChI=1S/C29H28ClN5O/c1-33-14-16-34(17-15-33)28-19-27-21(18-25(28)30)10-13-35(27)29(36)32-26-7-6-22(20-8-11-31-12-9-20)23-4-2-3-5-24(23)26/h2-9,11-12,18-19H,10,13-17H2,1H3,(H,32,36)