N-[[1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl]-1-phenyl-ethanamine CAS Name: N-[[1-ethyl-3-(3-methoxyphenyl)-5-indolyl]methyl]-1-phenylethanamine IUPAC Name: N-[[1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl]-1-phenylethanamine Traditional Name: [1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl-(1-phenylethyl)amine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H28N2O/c1-4-28-18-25(22-11-8-12-23(16-22)29-3)24-15-20(13-14-26(24)28)17-27-19(2)21-9-6-5-7-10-21/h5-16,18-19,27H,4,17H2,1-3H3