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

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

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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)CC5=CC=CC=C5

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N(C(=C3)C(=O)N4CCOCC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H35N3O3/c1-21(2)29-12-10-24(11-13-29)34-25-8-9-26-23(18-25)19-27(28(32)30-14-16-33-17-15-30)31(26)20-22-6-4-3-5-7-22/h3-9,18-19,21,24H,10-17,20H2,1-2H3