N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N)C

InChI

InChI=1S/C21H22N4O3/c1-12-13(2)25-18-8-7-16(9-17(12)18)21(28)23-10-14-3-5-15(6-4-14)20(27)24-11-19(22)26/h3-9,25H,10-11H2,1-2H3,(H2,22,26)(H,23,28)(H,24,27)