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

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N)C

InChI

InChI=1S/C20H20N4O3/c1-11-12(2)23-17-7-6-14(9-16(11)17)20(27)24-15-5-3-4-13(8-15)19(26)22-10-18(21)25/h3-9,23H,10H2,1-2H3,(H2,21,25)(H,22,26)(H,24,27)