1-[1-[2-(2-methoxy-6-morpholin-4-yl-phenyl)ethyl]piperidin-4-yl]indole-6-carboxamide

Systemtic Name: 1-[1-[2-(2-methoxy-6-morpholin-4-yl-phenyl)ethyl]piperidin-4-yl]indole-6-carboxamide Openeye Name: 1-[1-[2-(2-methoxy-6-morpholino-phenyl)ethyl]-4-piperidyl]indole-6-carboxamide CAS Name: 1-[1-[2-[2-methoxy-6-(4-morpholinyl)phenyl]ethyl]-4-piperidinyl]-6-indolecarboxamide IUPAC Name: 1-[1-[2-(2-methoxy-6-morpholin-4-ylphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide Traditional Name: 1-[1-[2-(2-methoxy-6-morpholino-phenyl)ethyl]-4-piperidyl]indole-6-carboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CCN2CCC(CC2)N3C=CC4=C3C=C(C=C4)C(=O)N)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1CCN2CCC(CC2)N3C=CC4=C3C=C(C=C4)C(=O)N)N5CCOCC5

InChI

InChI=1S/C27H34N4O3/c1-33-26-4-2-3-24(30-15-17-34-18-16-30)23(26)10-13-29-11-8-22(9-12-29)31-14-7-20-5-6-21(27(28)32)19-25(20)31/h2-7,14,19,22H,8-13,15-18H2,1H3,(H2,28,32)