[1-(3,4-dichlorophenyl)-5-(1-propan-2-ylpiperidin-4-yl)oxy-indol-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(3,4-dichlorophenyl)-5-(1-propan-2-ylpiperidin-4-yl)oxy-indol-2-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3,4-dichlorophenyl)-5-[(1-isopropyl-4-piperidyl)oxy]indol-2-yl]-morpholino-methanone CAS Name: [1-(3,4-dichlorophenyl)-5-[(1-propan-2-yl-4-piperidinyl)oxy]-2-indolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(3,4-dichlorophenyl)-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]-morpholin-4-ylmethanone Traditional Name: [1-(3,4-dichlorophenyl)-5-[(1-isopropyl-4-piperidyl)oxy]indol-2-yl]-morpholino-methanone Formula: C27H31Cl2N3O3 MolecularWeight: 516.45934

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H31Cl2N3O3/c1-18(2)30-9-7-21(8-10-30)35-22-4-6-25-19(15-22)16-26(27(33)31-11-13-34-14-12-31)32(25)20-3-5-23(28)24(29)17-20/h3-6,15-18,21H,7-14H2,1-2H3