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2-[2-(2,3-dihydroindol-1-ylcarbonyl)-5-methoxy-1H-indol-3-yl]ethanenitrile

2-[2-(2,3-dihydroindol-1-ylcarbonyl)-5-methoxy-1H-indol-3-yl]ethanenitrile

Systemtic Name:2-[2-(2,3-dihydroindol-1-ylcarbonyl)-5-methoxy-1H-indol-3-yl]ethanenitrile
Openeye Name:2-[2-(indoline-1-carbonyl)-5-methoxy-1H-indol-3-yl]acetonitrile
CAS Name:2-[2-[2,3-dihydroindol-1-yl(oxo)methyl]-5-methoxy-1H-indol-3-yl]acetonitrile
IUPAC Name:2-[2-(2,3-dihydroindole-1-carbonyl)-5-methoxy-1H-indol-3-yl]acetonitrile
Traditional Name:2-[2-(indoline-1-carbonyl)-5-methoxy-1H-indol-3-yl]acetonitrile
Formula: C20H17N3O2
MolecularWeight: 331.36788
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC#N)C(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC#N)C(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C20H17N3O2/c1-25-14-6-7-17-16(12-14)15(8-10-21)19(22-17)20(24)23-11-9-13-4-2-3-5-18(13)23/h2-7,12,22H,8-9,11H2,1H3


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