methyl 4-[1-[8-(1H-indol-5-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoate

Systemtic Name: methyl 4-[1-[8-(1H-indol-5-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoate Openeye Name: methyl 4-[1-[8-(1H-indol-5-yl)-5,5-dimethyl-6H-naphthalen-2-yl]vinyl]benzoate CAS Name: 4-[1-[8-(1H-indol-5-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-[8-(1H-indol-5-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoate Traditional Name: 4-[1-[8-(1H-indol-5-yl)-5,5-dimethyl-6H-naphthalen-2-yl]vinyl]benzoic acid methyl ester Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C2=C1C=CC(=C2)C(=C)C3=CC=C(C=C3)C(=O)OC)C4=CC5=C(C=C4)NC=C5)C

Isomeric SMILES

CC1(CC=C(C2=C1C=CC(=C2)C(=C)C3=CC=C(C=C3)C(=O)OC)C4=CC5=C(C=C4)NC=C5)C

InChI

InChI=1S/C30H27NO2/c1-19(20-5-7-21(8-6-20)29(32)33-4)22-9-11-27-26(18-22)25(13-15-30(27,2)3)23-10-12-28-24(17-23)14-16-31-28/h5-14,16-18,31H,1,15H2,2-4H3