1-[1-[2-(5-methoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)ethyl]piperidin-4-yl]indole-6-carboxamide

Systemtic Name: 1-[1-[2-(5-methoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)ethyl]piperidin-4-yl]indole-6-carboxamide Openeye Name: 1-[1-[2-(5-methoxy-1-oxo-indan-4-yl)ethyl]-4-piperidyl]indole-6-carboxamide CAS Name: 1-[1-[2-(5-methoxy-1-oxo-2,3-dihydroinden-4-yl)ethyl]-4-piperidinyl]-6-indolecarboxamide IUPAC Name: 1-[1-[2-(5-methoxy-1-oxo-2,3-dihydroinden-4-yl)ethyl]piperidin-4-yl]indole-6-carboxamide Traditional Name: 1-[1-[2-(1-keto-5-methoxy-indan-4-yl)ethyl]-4-piperidyl]indole-6-carboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)CC2)CCN3CCC(CC3)N4C=CC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)CC2)CCN3CCC(CC3)N4C=CC5=C4C=C(C=C5)C(=O)N

InChI

InChI=1S/C26H29N3O3/c1-32-25-7-5-21-20(4-6-24(21)30)22(25)11-14-28-12-9-19(10-13-28)29-15-8-17-2-3-18(26(27)31)16-23(17)29/h2-3,5,7-8,15-16,19H,4,6,9-14H2,1H3,(H2,27,31)