[(3R)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)carbonyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name: [(3R)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)carbonyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Openeye Name: (3-isopropoxyphenyl)-[(3R)-1-(5-methoxy-3-methyl-1H-indole-2-carbonyl)-3-piperidyl]methanone CAS Name: [(3R)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)-oxomethyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone IUPAC Name: [(3R)-1-(5-methoxy-3-methyl-1H-indole-2-carbonyl)piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Traditional Name: (3-isopropoxyphenyl)-[(3R)-1-(5-methoxy-3-methyl-1H-indole-2-carbonyl)-3-piperidyl]methanone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCCC(C3)C(=O)C4=CC(=CC=C4)OC(C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCC[C@H](C3)C(=O)C4=CC(=CC=C4)OC(C)C

InChI

InChI=1S/C26H30N2O4/c1-16(2)32-21-9-5-7-18(13-21)25(29)19-8-6-12-28(15-19)26(30)24-17(3)22-14-20(31-4)10-11-23(22)27-24/h5,7,9-11,13-14,16,19,27H,6,8,12,15H2,1-4H3/t19-/m1/s1