2-(1-methyl-2-phenyl-indol-3-yl)-2-phenyl-ethanamine

Systemtic Name: 2-(1-methyl-2-phenyl-indol-3-yl)-2-phenyl-ethanamine Openeye Name: 2-(1-methyl-2-phenyl-indol-3-yl)-2-phenyl-ethanamine CAS Name: 2-(1-methyl-2-phenyl-3-indolyl)-2-phenylethanamine IUPAC Name: 2-(1-methyl-2-phenylindol-3-yl)-2-phenylethanamine Traditional Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-phenyl-ethyl]amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(CN)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(CN)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2/c1-25-21-15-9-8-14-19(21)22(23(25)18-12-6-3-7-13-18)20(16-24)17-10-4-2-5-11-17/h2-15,20H,16,24H2,1H3