3-(3-methoxyphenyl)-1-(pyridin-4-ylmethyl)-2,3-dihydroindole

Systemtic Name: 3-(3-methoxyphenyl)-1-(pyridin-4-ylmethyl)-2,3-dihydroindole Openeye Name: 3-(3-methoxyphenyl)-1-(4-pyridylmethyl)indoline CAS Name: 3-(3-methoxyphenyl)-1-(pyridin-4-ylmethyl)-2,3-dihydroindole IUPAC Name: 3-(3-methoxyphenyl)-1-(pyridin-4-ylmethyl)-2,3-dihydroindole Traditional Name: 3-(3-methoxyphenyl)-1-(4-pyridylmethyl)indoline Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(C3=CC=CC=C23)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(C3=CC=CC=C23)CC4=CC=NC=C4

InChI

InChI=1S/C21H20N2O/c1-24-18-6-4-5-17(13-18)20-15-23(14-16-9-11-22-12-10-16)21-8-3-2-7-19(20)21/h2-13,20H,14-15H2,1H3