N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N)C

InChI

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