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

Systemtic Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-yl-methyl]aniline Openeye Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-(4-pyridyl)methyl]aniline CAS Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]aniline IUPAC Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]aniline Traditional Name: [(2-methyl-1H-indol-3-yl)-(4-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=NC=C2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

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

InChI

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