[1-(4-methylphenyl)-5-(1-propan-2-ylpiperidin-4-yl)oxy-indol-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(4-methylphenyl)-5-(1-propan-2-ylpiperidin-4-yl)oxy-indol-2-yl]-morpholin-4-yl-methanone Openeye Name: [5-[(1-isopropyl-4-piperidyl)oxy]-1-(p-tolyl)indol-2-yl]-morpholino-methanone CAS Name: [1-(4-methylphenyl)-5-[(1-propan-2-yl-4-piperidinyl)oxy]-2-indolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-methylphenyl)-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]-morpholin-4-ylmethanone Traditional Name: [5-[(1-isopropyl-4-piperidyl)oxy]-1-(p-tolyl)indol-2-yl]-morpholino-methanone Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC4CCN(CC4)C(C)C)C=C2C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC4CCN(CC4)C(C)C)C=C2C(=O)N5CCOCC5

InChI

InChI=1S/C28H35N3O3/c1-20(2)29-12-10-24(11-13-29)34-25-8-9-26-22(18-25)19-27(28(32)30-14-16-33-17-15-30)31(26)23-6-4-21(3)5-7-23/h4-9,18-20,24H,10-17H2,1-3H3