N-(3-chloranylpyridin-4-yl)-4-(dibutylamino)-5,10-dihydrocyclohepta[b]indole-7-carboxamide

Systemtic Name: N-(3-chloranylpyridin-4-yl)-4-(dibutylamino)-5,10-dihydrocyclohepta[b]indole-7-carboxamide Openeye Name: N-(3-chloro-4-pyridyl)-4-(dibutylamino)-5,10-dihydrocyclohepta[b]indole-7-carboxamide CAS Name: N-(3-chloro-4-pyridinyl)-4-(dibutylamino)-5,10-dihydrocyclohepta[b]indole-7-carboxamide IUPAC Name: N-(3-chloropyridin-4-yl)-4-(dibutylamino)-5,10-dihydrocyclohepta[b]indole-7-carboxamide Traditional Name: N-(3-chloro-4-pyridyl)-4-(dibutylamino)-5,10-dihydrocyclohept[b]indole-7-carboxamide Formula: C27H31ClN4O MolecularWeight: 463.01424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=CC2=C1NC3=C2CC=CC(=C3)C(=O)NC4=C(C=NC=C4)Cl

Isomeric SMILES

CCCCN(CCCC)C1=CC=CC2=C1NC3=C2CC=CC(=C3)C(=O)NC4=C(C=NC=C4)Cl

InChI

InChI=1S/C27H31ClN4O/c1-3-5-15-32(16-6-4-2)25-12-8-11-21-20-10-7-9-19(17-24(20)30-26(21)25)27(33)31-23-13-14-29-18-22(23)28/h7-9,11-14,17-18,30H,3-6,10,15-16H2,1-2H3,(H,29,31,33)