[5-methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindol-1-yl]-(4-phenoxyphenyl)methanone

Systemtic Name: [5-methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindol-1-yl]-(4-phenoxyphenyl)methanone Openeye Name: [5-methoxy-6-(4-methylpiperazin-1-yl)indolin-1-yl]-(4-phenoxyphenyl)methanone CAS Name: [5-methoxy-6-(4-methyl-1-piperazinyl)-2,3-dihydroindol-1-yl]-(4-phenoxyphenyl)methanone IUPAC Name: [5-methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindol-1-yl]-(4-phenoxyphenyl)methanone Traditional Name: [5-methoxy-6-(4-methylpiperazino)indolin-1-yl]-(4-phenoxyphenyl)methanone Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3CCN(C3=C2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3CCN(C3=C2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C27H29N3O3/c1-28-14-16-29(17-15-28)25-19-24-21(18-26(25)32-2)12-13-30(24)27(31)20-8-10-23(11-9-20)33-22-6-4-3-5-7-22/h3-11,18-19H,12-17H2,1-2H3