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

Systemtic Name: N-[(1-ethyl-2-phenyl-indol-5-yl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(1-ethyl-2-phenyl-indol-5-yl)methyl]-1-phenyl-ethanamine CAS Name: N-[(1-ethyl-2-phenyl-5-indolyl)methyl]-1-phenylethanamine IUPAC Name: N-[(1-ethyl-2-phenylindol-5-yl)methyl]-1-phenylethanamine Traditional Name: (1-ethyl-2-phenyl-indol-5-yl)methyl-(1-phenylethyl)amine Formula: C25H26N2 MolecularWeight: 354.48734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2/c1-3-27-24-15-14-20(18-26-19(2)21-10-6-4-7-11-21)16-23(24)17-25(27)22-12-8-5-9-13-22/h4-17,19,26H,3,18H2,1-2H3