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

Systemtic Name: N-[(2-ethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine Openeye Name: N-[(2-ethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine CAS Name: N-[(2-ethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-pyridinamine IUPAC Name: N-[(2-ethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine Traditional Name: [(2-methyl-1H-indol-3-yl)-o-phenetyl-methyl]-(2-pyridyl)amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=C(NC3=CC=CC=C32)C)NC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=C(NC3=CC=CC=C32)C)NC4=CC=CC=N4

InChI

InChI=1S/C23H23N3O/c1-3-27-20-13-7-5-11-18(20)23(26-21-14-8-9-15-24-21)22-16(2)25-19-12-6-4-10-17(19)22/h4-15,23,25H,3H2,1-2H3,(H,24,26)