2-(4-ethoxyphenyl)-5-phenyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(4-ethoxyphenyl)-5-phenyl-2,3-dihydro-1H-indole Openeye Name: 2-(4-ethoxyphenyl)-5-phenyl-indoline CAS Name: 2-(4-ethoxyphenyl)-5-phenyl-2,3-dihydro-1H-indole IUPAC Name: 2-(4-ethoxyphenyl)-5-phenyl-2,3-dihydro-1H-indole Traditional Name: 5-phenyl-2-p-phenetyl-indoline Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-2-24-20-11-8-17(9-12-20)22-15-19-14-18(10-13-21(19)23-22)16-6-4-3-5-7-16/h3-14,22-23H,2,15H2,1H3