N-(2-cyanoethyl)-N-cyclopropyl-2-[2-(2-methoxyphenyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-cyclopropyl-2-[2-(2-methoxyphenyl)-1H-indol-3-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-cyclopropyl-2-[2-(2-methoxyphenyl)-1H-indol-3-yl]acetamide CAS Name: N-(2-cyanoethyl)-N-cyclopropyl-2-[2-(2-methoxyphenyl)-1H-indol-3-yl]acetamide IUPAC Name: N-(2-cyanoethyl)-N-cyclopropyl-2-[2-(2-methoxyphenyl)-1H-indol-3-yl]acetamide Traditional Name: N-(2-cyanoethyl)-N-cyclopropyl-2-[2-(2-methoxyphenyl)-1H-indol-3-yl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CC(=O)N(CCC#N)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CC(=O)N(CCC#N)C4CC4

InChI

InChI=1S/C23H23N3O2/c1-28-21-10-5-3-8-18(21)23-19(17-7-2-4-9-20(17)25-23)15-22(27)26(14-6-13-24)16-11-12-16/h2-5,7-10,16,25H,6,11-12,14-15H2,1H3