2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-indolin-1-yl-ethanone CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-1-indolin-1-yl-ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-25-19-10-6-16(7-11-19)14-22(18-8-9-18)15-21(24)23-13-12-17-4-2-3-5-20(17)23/h2-7,10-11,18H,8-9,12-15H2,1H3