N-cyclohexyl-4-(dibutylamino)-5,10-dihydrocyclohepta[b]indole-7-carboxamide; 2-oxidanyl-2-phenyl-ethanoic acid

Systemtic Name: N-cyclohexyl-4-(dibutylamino)-5,10-dihydrocyclohepta[b]indole-7-carboxamide; 2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: N-cyclohexyl-4-(dibutylamino)-5,10-dihydrocyclohepta[b]indole-7-carboxamide; 2-hydroxy-2-phenyl-acetic acid CAS Name: N-cyclohexyl-4-(dibutylamino)-5,10-dihydrocyclohepta[b]indole-7-carboxamide; 2-hydroxy-2-phenylacetic acid IUPAC Name: N-cyclohexyl-4-(dibutylamino)-5,10-dihydrocyclohepta[b]indole-7-carboxamide; 2-hydroxy-2-phenylacetic acid Traditional Name: N-cyclohexyl-4-(dibutylamino)-5,10-dihydrocyclohept[b]indole-7-carboxamide; madelic acid Formula: C36H47N3O4 MolecularWeight: 585.77608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=CC2=C1NC3=C2CC=CC(=C3)C(=O)NC4CCCCC4.C1=CC=C(C=C1)C(C(=O)O)O

Isomeric SMILES

CCCCN(CCCC)C1=CC=CC2=C1NC3=C2CC=CC(=C3)C(=O)NC4CCCCC4.C1=CC=C(C=C1)C(C(=O)O)O

InChI

InChI=1S/C28H39N3O.C8H8O3/c1-3-5-18-31(19-6-4-2)26-17-11-16-24-23-15-10-12-21(20-25(23)30-27(24)26)28(32)29-22-13-8-7-9-14-22;9-7(8(10)11)6-4-2-1-3-5-6/h10-12,16-17,20,22,30H,3-9,13-15,18-19H2,1-2H3,(H,29,32);1-5,7,9H,(H,10,11)