N-[(1-ethylcyclopenta[b]indol-5-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(1-ethylcyclopenta[b]indol-5-yl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(1-ethylcyclopenta[b]indol-5-yl)methyl]-1-phenyl-ethanamine CAS Name: N-[(1-ethyl-5-cyclopenta[b]indolyl)methyl]-1-phenylethanamine IUPAC Name: N-[(1-ethylcyclopenta[b]indol-5-yl)methyl]-1-phenylethanamine Traditional Name: (1-ethylcyclopent[b]indol-5-yl)methyl-(1-phenylethyl)amine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C2C1=C3C=CC=C(C3=N2)CNC(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C2C1=C3C=CC=C(C3=N2)CNC(C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2/c1-3-16-12-13-20-21(16)19-11-7-10-18(22(19)24-20)14-23-15(2)17-8-5-4-6-9-17/h4-13,15,23H,3,14H2,1-2H3