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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]chromene-2-carboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=O)C4=CC=CC=C4O3)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=O)C4=CC=CC=C4O3)N5CCCCC5

InChI

InChI=1S/C26H29N3O3/c1-28-14-11-19-15-18(9-10-21(19)28)22(29-12-5-2-6-13-29)17-27-26(31)25-16-23(30)20-7-3-4-8-24(20)32-25/h3-4,7-10,15-16,22H,2,5-6,11-14,17H2,1H3,(H,27,31)