N-[(4-methoxyphenyl)methyl]-N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopropanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopropanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopropanamine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopropanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-p-anisyl-[(2-phenyl-1H-indol-3-yl)methyl]amine Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C26H26N2O/c1-29-22-15-11-19(12-16-22)17-28(21-13-14-21)18-24-23-9-5-6-10-25(23)27-26(24)20-7-3-2-4-8-20/h2-12,15-16,21,27H,13-14,17-18H2,1H3