7-chloranyl-N-[1-[(1-methylindol-5-yl)methyl]piperidin-4-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 7-chloranyl-N-[1-[(1-methylindol-5-yl)methyl]piperidin-4-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 7-chloro-N-[1-[(1-methylindol-5-yl)methyl]-4-piperidyl]-4-oxo-chromene-2-carboxamide CAS Name: 7-chloro-N-[1-[(1-methyl-5-indolyl)methyl]-4-piperidinyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 7-chloro-N-[1-[(1-methylindol-5-yl)methyl]piperidin-4-yl]-4-oxochromene-2-carboxamide Traditional Name: 7-chloro-4-keto-N-[1-[(1-methylindol-5-yl)methyl]-4-piperidyl]chromene-2-carboxamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)CN3CCC(CC3)NC(=O)C4=CC(=O)C5=C(O4)C=C(C=C5)Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)CN3CCC(CC3)NC(=O)C4=CC(=O)C5=C(O4)C=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN3O3/c1-28-9-6-17-12-16(2-5-21(17)28)15-29-10-7-19(8-11-29)27-25(31)24-14-22(30)20-4-3-18(26)13-23(20)32-24/h2-6,9,12-14,19H,7-8,10-11,15H2,1H3,(H,27,31)