N-[(2,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine

Systemtic Name: N-[(2,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine Openeye Name: N-[(2,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine CAS Name: N-[(2,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-pyridinamine IUPAC Name: N-[(2,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine Traditional Name: [(2,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-(2-pyridyl)amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-15-22(17-8-4-5-9-19(17)25-15)23(26-21-10-6-7-13-24-21)18-12-11-16(27-2)14-20(18)28-3/h4-14,23,25H,1-3H3,(H,24,26)