N-cyclopropyl-2-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[1-[(3-methoxyphenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-(1-m-anisylindol-3-yl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4CC4

InChI

InChI=1S/C21H20N2O3/c1-26-16-6-4-5-14(11-16)12-23-13-18(17-7-2-3-8-19(17)23)20(24)21(25)22-15-9-10-15/h2-8,11,13,15H,9-10,12H2,1H3,(H,22,25)