6-chloranyl-4-[[1-[(1-methylindol-5-yl)methyl]piperidin-4-yl]amino]chromen-2-one

Systemtic Name: 6-chloranyl-4-[[1-[(1-methylindol-5-yl)methyl]piperidin-4-yl]amino]chromen-2-one Openeye Name: 6-chloro-4-[[1-[(1-methylindol-5-yl)methyl]-4-piperidyl]amino]chromen-2-one CAS Name: 6-chloro-4-[[1-[(1-methyl-5-indolyl)methyl]-4-piperidinyl]amino]-1-benzopyran-2-one IUPAC Name: 6-chloro-4-[[1-[(1-methylindol-5-yl)methyl]piperidin-4-yl]amino]chromen-2-one Traditional Name: 6-chloro-4-[[1-[(1-methylindol-5-yl)methyl]-4-piperidyl]amino]coumarin Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)CN3CCC(CC3)NC4=CC(=O)OC5=C4C=C(C=C5)Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)CN3CCC(CC3)NC4=CC(=O)OC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C24H24ClN3O2/c1-27-9-6-17-12-16(2-4-22(17)27)15-28-10-7-19(8-11-28)26-21-14-24(29)30-23-5-3-18(25)13-20(21)23/h2-6,9,12-14,19,26H,7-8,10-11,15H2,1H3