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

Systemtic Name: 4-[[1-[(1-ethylindol-5-yl)methyl]piperidin-4-yl]amino]-6-methoxy-chromen-2-one Openeye Name: 4-[[1-[(1-ethylindol-5-yl)methyl]-4-piperidyl]amino]-6-methoxy-chromen-2-one CAS Name: 4-[[1-[(1-ethyl-5-indolyl)methyl]-4-piperidinyl]amino]-6-methoxy-1-benzopyran-2-one IUPAC Name: 4-[[1-[(1-ethylindol-5-yl)methyl]piperidin-4-yl]amino]-6-methoxychromen-2-one Traditional Name: 4-[[1-[(1-ethylindol-5-yl)methyl]-4-piperidyl]amino]-6-methoxy-coumarin Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)CN3CCC(CC3)NC4=CC(=O)OC5=C4C=C(C=C5)OC

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)CN3CCC(CC3)NC4=CC(=O)OC5=C4C=C(C=C5)OC

InChI

InChI=1S/C26H29N3O3/c1-3-29-13-8-19-14-18(4-6-24(19)29)17-28-11-9-20(10-12-28)27-23-16-26(30)32-25-7-5-21(31-2)15-22(23)25/h4-8,13-16,20,27H,3,9-12,17H2,1-2H3