N-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-chloranyl-benzamide

Systemtic Name: N-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[6-[(sec-butylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide CAS Name: N-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-chlorobenzamide IUPAC Name: N-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[6-[(sec-butylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C)NCC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN3O/c1-3-15(2)26-14-16-8-10-22-19(12-16)20-13-17(9-11-23(20)28-22)27-24(29)18-6-4-5-7-21(18)25/h4-7,9,11,13,15-16,26,28H,3,8,10,12,14H2,1-2H3,(H,27,29)