methyl 11-(3-methanoyl-1-methyl-indol-2-yl)undec-10-ynoate

Systemtic Name: methyl 11-(3-methanoyl-1-methyl-indol-2-yl)undec-10-ynoate Openeye Name: methyl 11-(3-formyl-1-methyl-indol-2-yl)undec-10-ynoate CAS Name: 11-(3-formyl-1-methyl-2-indolyl)-10-undecynoic acid methyl ester IUPAC Name: methyl 11-(3-formyl-1-methylindol-2-yl)undec-10-ynoate Traditional Name: 11-(3-formyl-1-methyl-indol-2-yl)undec-10-ynoic acid methyl ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C#CCCCCCCCCC(=O)OC)C=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C#CCCCCCCCCC(=O)OC)C=O

InChI

InChI=1S/C22H27NO3/c1-23-20-15-12-11-13-18(20)19(17-24)21(23)14-9-7-5-3-4-6-8-10-16-22(25)26-2/h11-13,15,17H,3-8,10,16H2,1-2H3