N-[6-(aminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-(3-sulfanylidenepropyl)benzamide

Systemtic Name: N-[6-(aminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-(3-sulfanylidenepropyl)benzamide Openeye Name: N-[6-(aminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-(3-thioxopropyl)benzamide CAS Name: N-[6-(aminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-(3-sulfanylidenepropyl)benzamide IUPAC Name: N-[6-(aminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-(3-sulfanylidenepropyl)benzamide Traditional Name: N-[6-(aminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-(3-thioxopropyl)benzamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)CCC=S

Isomeric SMILES

C1CC2=C(CC1CN)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)CCC=S

InChI

InChI=1S/C23H25N3OS/c24-14-16-5-9-21-19(12-16)20-13-18(8-10-22(20)26-21)25-23(27)17-6-3-15(4-7-17)2-1-11-28/h3-4,6-8,10-11,13,16,26H,1-2,5,9,12,14,24H2,(H,25,27)