2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H24N2O2/c1-15-22(19-5-3-4-6-20(19)23-15)21(25)14-24(17-9-10-17)13-16-7-11-18(26-2)12-8-16/h3-8,11-12,17,23H,9-10,13-14H2,1-2H3