4-[2-morpholin-4-ylcarbonyl-5-(1-propan-2-ylpiperidin-4-yl)oxy-indol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[2-morpholin-4-ylcarbonyl-5-(1-propan-2-ylpiperidin-4-yl)oxy-indol-1-yl]benzenecarbonitrile Openeye Name: 4-[5-[(1-isopropyl-4-piperidyl)oxy]-2-(morpholine-4-carbonyl)indol-1-yl]benzonitrile CAS Name: 4-[2-[4-morpholinyl(oxo)methyl]-5-[(1-propan-2-yl-4-piperidinyl)oxy]-1-indolyl]benzonitrile IUPAC Name: 4-[2-(morpholine-4-carbonyl)-5-(1-propan-2-ylpiperidin-4-yl)oxyindol-1-yl]benzonitrile Traditional Name: 4-[5-[(1-isopropyl-4-piperidyl)oxy]-2-(morpholine-4-carbonyl)indol-1-yl]benzonitrile Formula: C28H32N4O3 MolecularWeight: 472.57868

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O3/c1-20(2)30-11-9-24(10-12-30)35-25-7-8-26-22(17-25)18-27(28(33)31-13-15-34-16-14-31)32(26)23-5-3-21(19-29)4-6-23/h3-8,17-18,20,24H,9-16H2,1-2H3