1-[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-3-(3-methoxyphenyl)-2,3-dihydroindole

Systemtic Name: 1-[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-3-(3-methoxyphenyl)-2,3-dihydroindole Openeye Name: 1-[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-3-(3-methoxyphenyl)indoline CAS Name: 1-[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-3-(3-methoxyphenyl)-2,3-dihydroindole IUPAC Name: 1-[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-3-(3-methoxyphenyl)-2,3-dihydroindole Traditional Name: 1-[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-3-(3-methoxyphenyl)indoline Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)CN2CC(C3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1CCC(=CC1)CN2CC(C3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H28N2O/c1-3-24-13-11-18(12-14-24)16-25-17-22(21-9-4-5-10-23(21)25)19-7-6-8-20(15-19)26-2/h4-11,15,22H,3,12-14,16-17H2,1-2H3