2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-indolin-1-yl-ethanone CAS Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]-1-indolin-1-yl-ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC(=O)N2CCC3=CC=CC=C32)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC(=O)N2CCC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C22H26N2O3/c1-26-19-9-10-21(27-2)17(13-19)14-23(18-7-8-18)15-22(25)24-12-11-16-5-3-4-6-20(16)24/h3-6,9-10,13,18H,7-8,11-12,14-15H2,1-2H3