methyl 1-[2-oxidanylidene-2-(pentan-2-ylamino)ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-(pentan-2-ylamino)ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(1-methylbutylamino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-(pentan-2-ylamino)ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-(pentan-2-ylamino)ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-(1-methylbutylamino)ethyl]indole-3-carboxylic acid methyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CCCC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C17H22N2O3/c1-4-7-12(2)18-16(20)11-19-10-14(17(21)22-3)13-8-5-6-9-15(13)19/h5-6,8-10,12H,4,7,11H2,1-3H3,(H,18,20)