N-(4-acetamidophenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5,6,7,8,9,10-hexahydrocyclohept[b]indole-4-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCCC4

InChI

InChI=1S/C22H23N3O2/c1-14(26)23-15-10-12-16(13-11-15)24-22(27)19-8-5-7-18-17-6-3-2-4-9-20(17)25-21(18)19/h5,7-8,10-13,25H,2-4,6,9H2,1H3,(H,23,26)(H,24,27)