N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]chromene-2-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC(=O)C3=CC=CC=C3O2)C4=CC5=C(C=C4)N(CC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC(=O)C3=CC=CC=C3O2)C4=CC5=C(C=C4)N(CC5)C

InChI

InChI=1S/C26H30N4O3/c1-28-11-13-30(14-12-28)22(18-7-8-21-19(15-18)9-10-29(21)2)17-27-26(32)25-16-23(31)20-5-3-4-6-24(20)33-25/h3-8,15-16,22H,9-14,17H2,1-2H3,(H,27,32)