N-[[3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methyl]-1-pyridin-2-yl-methanamine

Systemtic Name: N-[[3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methyl]-1-pyridin-2-yl-methanamine Openeye Name: N-[[3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methyl]-1-(2-pyridyl)methanamine CAS Name: N-[[3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methyl]-1-(2-pyridinyl)methanamine IUPAC Name: N-[[3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methyl]-1-pyridin-2-ylmethanamine Traditional Name: [3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazol-3-yl]methyl-(2-pyridylmethyl)amine Formula: C28H31N3 MolecularWeight: 409.56584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1NC3=CC=CC=C23)(CCCC4=CC=CC=C4)CNCC5=CC=CC=N5

Isomeric SMILES

C1CC(CC2=C1NC3=CC=CC=C23)(CCCC4=CC=CC=C4)CNCC5=CC=CC=N5

InChI

InChI=1S/C28H31N3/c1-2-9-22(10-3-1)11-8-16-28(21-29-20-23-12-6-7-18-30-23)17-15-27-25(19-28)24-13-4-5-14-26(24)31-27/h1-7,9-10,12-14,18,29,31H,8,11,15-17,19-21H2