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

Systemtic Name: N-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]pyridin-2-amine Openeye Name: N-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]pyridin-2-amine CAS Name: N-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]-2-pyridinamine IUPAC Name: N-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]pyridin-2-amine Traditional Name: [2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]-(2-pyridyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C(C)C)NC3=CC=CC=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C(C)C)NC3=CC=CC=N3

InChI

InChI=1S/C18H21N3/c1-12(2)18(21-16-10-6-7-11-19-16)17-13(3)20-15-9-5-4-8-14(15)17/h4-12,18,20H,1-3H3,(H,19,21)