3-chloranyl-N-[6-(diethylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]pyridine-2-carboxamide

Systemtic Name: 3-chloranyl-N-[6-(diethylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]pyridine-2-carboxamide Openeye Name: 3-chloro-N-[6-(diethylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]pyridine-2-carboxamide CAS Name: 3-chloro-N-[6-(diethylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-pyridinecarboxamide IUPAC Name: 3-chloro-N-[6-(diethylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]pyridine-2-carboxamide Traditional Name: 3-chloro-N-[6-(diethylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]picolinamide Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=C(C=CC=N4)Cl

Isomeric SMILES

CCN(CC)CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C23H27ClN4O/c1-3-28(4-2)14-15-7-9-20-17(12-15)18-13-16(8-10-21(18)27-20)26-23(29)22-19(24)6-5-11-25-22/h5-6,8,10-11,13,15,27H,3-4,7,9,12,14H2,1-2H3,(H,26,29)