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

Systemtic Name: [1-(4-methoxyphenyl)-5-(1-propan-2-ylpiperidin-4-yl)oxy-indol-2-yl]-morpholin-4-yl-methanone Openeye Name: [5-[(1-isopropyl-4-piperidyl)oxy]-1-(4-methoxyphenyl)indol-2-yl]-morpholino-methanone CAS Name: [1-(4-methoxyphenyl)-5-[(1-propan-2-yl-4-piperidinyl)oxy]-2-indolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]-morpholin-4-ylmethanone Traditional Name: [5-[(1-isopropyl-4-piperidyl)oxy]-1-(4-methoxyphenyl)indol-2-yl]-morpholino-methanone Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N(C(=C3)C(=O)N4CCOCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N(C(=C3)C(=O)N4CCOCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H35N3O4/c1-20(2)29-12-10-24(11-13-29)35-25-8-9-26-21(18-25)19-27(28(32)30-14-16-34-17-15-30)31(26)22-4-6-23(33-3)7-5-22/h4-9,18-20,24H,10-17H2,1-3H3