1-(2,3-dihydro-1H-inden-1-yl)-4,6-diethyl-2-methanoyl-pyrrolo[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-4,6-diethyl-2-methanoyl-pyrrolo[2,3-b]pyridine-3-carbonitrile Openeye Name: 4,6-diethyl-2-formyl-1-indan-1-yl-pyrrolo[2,3-b]pyridine-3-carbonitrile CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-4,6-diethyl-2-formyl-3-pyrrolo[2,3-b]pyridinecarbonitrile IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-4,6-diethyl-2-formylpyrrolo[2,3-b]pyridine-3-carbonitrile Traditional Name: 4,6-diethyl-2-formyl-1-indan-1-yl-pyrrolo[2,3-b]pyridine-3-carbonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC2=C1C(=C(N2C3CCC4=CC=CC=C34)C=O)C#N)CC

Isomeric SMILES

CCC1=CC(=NC2=C1C(=C(N2C3CCC4=CC=CC=C34)C=O)C#N)CC

InChI

InChI=1S/C22H21N3O/c1-3-14-11-16(4-2)24-22-21(14)18(12-23)20(13-26)25(22)19-10-9-15-7-5-6-8-17(15)19/h5-8,11,13,19H,3-4,9-10H2,1-2H3