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

Systemtic Name: 2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1H-indole Openeye Name: 2-(4-methoxyphenyl)-5-phenyl-indoline CAS Name: 2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1H-indole IUPAC Name: 2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1H-indole Traditional Name: 2-(4-methoxyphenyl)-5-phenyl-indoline Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO/c1-23-19-10-7-16(8-11-19)21-14-18-13-17(9-12-20(18)22-21)15-5-3-2-4-6-15/h2-13,21-22H,14H2,1H3