4-methoxy-2-(2-methoxyphenyl)carbonyl-4-(1-methylindol-2-yl)-3-piperidin-1-yl-cyclobut-2-en-1-one

Systemtic Name: 4-methoxy-2-(2-methoxyphenyl)carbonyl-4-(1-methylindol-2-yl)-3-piperidin-1-yl-cyclobut-2-en-1-one Openeye Name: 4-methoxy-2-(2-methoxybenzoyl)-4-(1-methylindol-2-yl)-3-(1-piperidyl)cyclobut-2-en-1-one CAS Name: 4-methoxy-2-[(2-methoxyphenyl)-oxomethyl]-4-(1-methyl-2-indolyl)-3-(1-piperidinyl)-1-cyclobut-2-enone IUPAC Name: 4-methoxy-2-(2-methoxybenzoyl)-4-(1-methylindol-2-yl)-3-piperidin-1-ylcyclobut-2-en-1-one Traditional Name: 4-methoxy-4-(1-methylindol-2-yl)-2-o-anisoyl-3-piperidino-cyclobut-2-en-1-one Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3(C(=C(C3=O)C(=O)C4=CC=CC=C4OC)N5CCCCC5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3(C(=C(C3=O)C(=O)C4=CC=CC=C4OC)N5CCCCC5)OC

InChI

InChI=1S/C27H28N2O4/c1-28-20-13-7-5-11-18(20)17-22(28)27(33-3)25(29-15-9-4-10-16-29)23(26(27)31)24(30)19-12-6-8-14-21(19)32-2/h5-8,11-14,17H,4,9-10,15-16H2,1-3H3