ethyl 2-[2-(1-methylindol-3-yl)ethyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylate

Systemtic Name: ethyl 2-[2-(1-methylindol-3-yl)ethyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylate Openeye Name: ethyl 2-[2-(1-methylindol-3-yl)ethyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylate CAS Name: 2-[2-(1-methyl-3-indolyl)ethyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(1-methylindol-3-yl)ethyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylate Traditional Name: 2-[2-(1-methylindol-3-yl)ethyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid ethyl ester Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC=C2CN(CC2=C1)CCC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=NC=C2CN(CC2=C1)CCC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H23N3O2/c1-3-26-21(25)19-10-16-13-24(14-17(16)11-22-19)9-8-15-12-23(2)20-7-5-4-6-18(15)20/h4-7,10-12H,3,8-9,13-14H2,1-2H3