N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-carboxamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-carboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-5,6,7,8,9,10-hexahydrocyclohept[b]indole-2-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC4=C3CCCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC4=C3CCCCC4

InChI

InChI=1S/C23H25N3O2/c1-26(15-22(27)24-17-8-4-2-5-9-17)23(28)16-12-13-21-19(14-16)18-10-6-3-7-11-20(18)25-21/h2,4-5,8-9,12-14,25H,3,6-7,10-11,15H2,1H3,(H,24,27)