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

Systemtic Name: [1-(4-chlorophenyl)-5-(1-propan-2-ylpiperidin-4-yl)oxy-indol-2-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-chlorophenyl)-5-[(1-isopropyl-4-piperidyl)oxy]indol-2-yl]-morpholino-methanone CAS Name: [1-(4-chlorophenyl)-5-[(1-propan-2-yl-4-piperidinyl)oxy]-2-indolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-2-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-chlorophenyl)-5-[(1-isopropyl-4-piperidyl)oxy]indol-2-yl]-morpholino-methanone Formula: C27H32ClN3O3 MolecularWeight: 482.01428

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H32ClN3O3/c1-19(2)29-11-9-23(10-12-29)34-24-7-8-25-20(17-24)18-26(27(32)30-13-15-33-16-14-30)31(25)22-5-3-21(28)4-6-22/h3-8,17-19,23H,9-16H2,1-2H3