4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]aniline

Systemtic Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]aniline Openeye Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]aniline CAS Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]aniline IUPAC Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]aniline Traditional Name: [(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-p-phenetyl-amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC=CC=N2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2=CC=CC=N2)C3=C(NC4=CC=CC=C43)C

InChI

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