N-[[1-(phenylmethyl)indol-3-yl]methyl]pyridin-3-amine

Systemtic Name: N-[[1-(phenylmethyl)indol-3-yl]methyl]pyridin-3-amine Openeye Name: N-[(1-benzylindol-3-yl)methyl]pyridin-3-amine CAS Name: N-[[1-(phenylmethyl)-3-indolyl]methyl]-3-pyridinamine IUPAC Name: N-[(1-benzylindol-3-yl)methyl]pyridin-3-amine Traditional Name: (1-benzylindol-3-yl)methyl-(3-pyridyl)amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CNC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CNC4=CN=CC=C4

InChI

InChI=1S/C21H19N3/c1-2-7-17(8-3-1)15-24-16-18(20-10-4-5-11-21(20)24)13-23-19-9-6-12-22-14-19/h1-12,14,16,23H,13,15H2