N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)NCC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)NCC(=O)N

InChI

InChI=1S/C22H22N4O3/c23-20(27)12-24-21(28)13-4-3-5-15(10-13)25-22(29)14-8-9-19-17(11-14)16-6-1-2-7-18(16)26-19/h3-5,8-11,26H,1-2,6-7,12H2,(H2,23,27)(H,24,28)(H,25,29)