5-(3-phenylbenzo[f]chromen-3-yl)-2,3-dihydro-1H-indole

Systemtic Name: 5-(3-phenylbenzo[f]chromen-3-yl)-2,3-dihydro-1H-indole Openeye Name: 5-(3-phenylbenzo[f]chromen-3-yl)indoline CAS Name: 5-(3-phenyl-3-benzo[f][1]benzopyranyl)-2,3-dihydro-1H-indole IUPAC Name: 5-(3-phenylbenzo[f]chromen-3-yl)-2,3-dihydro-1H-indole Traditional Name: 5-(3-phenylbenzo[f]chromen-3-yl)indoline Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3(C=CC4=C(O3)C=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3(C=CC4=C(O3)C=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C27H21NO/c1-2-7-21(8-3-1)27(22-11-12-25-20(18-22)15-17-28-25)16-14-24-23-9-5-4-6-19(23)10-13-26(24)29-27/h1-14,16,18,28H,15,17H2