4-[1-(1H-indol-5-yl)ethyl-piperidin-4-yl-amino]-6-methoxy-chromen-2-one

Systemtic Name: 4-[1-(1H-indol-5-yl)ethyl-piperidin-4-yl-amino]-6-methoxy-chromen-2-one Openeye Name: 4-[1-(1H-indol-5-yl)ethyl-(4-piperidyl)amino]-6-methoxy-chromen-2-one CAS Name: 4-[1-(1H-indol-5-yl)ethyl-(4-piperidinyl)amino]-6-methoxy-1-benzopyran-2-one IUPAC Name: 4-[1-(1H-indol-5-yl)ethyl-piperidin-4-ylamino]-6-methoxychromen-2-one Traditional Name: 4-[1-(1H-indol-5-yl)ethyl-(4-piperidyl)amino]-6-methoxy-coumarin Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC=C2)N(C3CCNCC3)C4=CC(=O)OC5=C4C=C(C=C5)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC=C2)N(C3CCNCC3)C4=CC(=O)OC5=C4C=C(C=C5)OC

InChI

InChI=1S/C25H27N3O3/c1-16(17-3-5-22-18(13-17)7-12-27-22)28(19-8-10-26-11-9-19)23-15-25(29)31-24-6-4-20(30-2)14-21(23)24/h3-7,12-16,19,26-27H,8-11H2,1-2H3