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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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