N-[[1-(2-methoxyethyl)indol-3-yl]methyl]-1-(4-methoxyphenyl)cyclopropan-1-amine

Systemtic Name: N-[[1-(2-methoxyethyl)indol-3-yl]methyl]-1-(4-methoxyphenyl)cyclopropan-1-amine Openeye Name: N-[[1-(2-methoxyethyl)indol-3-yl]methyl]-1-(4-methoxyphenyl)cyclopropanamine CAS Name: N-[[1-(2-methoxyethyl)-3-indolyl]methyl]-1-(4-methoxyphenyl)-1-cyclopropanamine IUPAC Name: N-[[1-(2-methoxyethyl)indol-3-yl]methyl]-1-(4-methoxyphenyl)cyclopropan-1-amine Traditional Name: [1-(2-methoxyethyl)indol-3-yl]methyl-[1-(4-methoxyphenyl)cyclopropyl]amine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)CNC3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)CNC3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N2O2/c1-25-14-13-24-16-17(20-5-3-4-6-21(20)24)15-23-22(11-12-22)18-7-9-19(26-2)10-8-18/h3-10,16,23H,11-15H2,1-2H3