N-[(2-methyl-1H-indol-3-yl)-phenyl-methyl]pyridin-2-amine

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-phenyl-methyl]pyridin-2-amine Openeye Name: N-[(2-methyl-1H-indol-3-yl)-phenyl-methyl]pyridin-2-amine CAS Name: N-[(2-methyl-1H-indol-3-yl)-phenylmethyl]-2-pyridinamine IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-phenylmethyl]pyridin-2-amine Traditional Name: [(2-methyl-1H-indol-3-yl)-phenyl-methyl]-(2-pyridyl)amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)NC4=CC=CC=N4

InChI

InChI=1S/C21H19N3/c1-15-20(17-11-5-6-12-18(17)23-15)21(16-9-3-2-4-10-16)24-19-13-7-8-14-22-19/h2-14,21,23H,1H3,(H,22,24)