N-[(1-ethyl-2-phenyl-indol-5-yl)methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[(1-ethyl-2-phenyl-indol-5-yl)methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[(1-ethyl-2-phenyl-indol-5-yl)methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[(1-ethyl-2-phenyl-5-indolyl)methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[(1-ethyl-2-phenylindol-5-yl)methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: (1-ethyl-2-phenyl-indol-5-yl)methyl-[1-(3-methoxyphenyl)ethyl]amine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNC(C)C3=CC(=CC=C3)OC)C=C1C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CNC(C)C3=CC(=CC=C3)OC)C=C1C4=CC=CC=C4

InChI

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