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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC2=O)CCN3CCC(CC3)N4C=CC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC2=O)CCN3CCC(CC3)N4C=CC5=C4C=C(C=C5)C(=O)N

InChI

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