N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-1H-indole-5-carboxamide hydrochloride

Systemtic Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-1H-indole-5-carboxamide hydrochloride Openeye Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-1H-indole-5-carboxamide hydrochloride CAS Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-1H-indole-5-carboxamide hydrochloride IUPAC Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-1H-indole-5-carboxamide hydrochloride Traditional Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-1H-indole-5-carboxamide hydrochloride Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)NC=C5.Cl

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)NC=C5.Cl

InChI

InChI=1S/C23H24N4O.ClH/c1-27(2)17-5-8-22-19(13-17)18-12-16(4-7-21(18)26-22)25-23(28)15-3-6-20-14(11-15)9-10-24-20;/h3-4,6-7,9-12,17,24,26H,5,8,13H2,1-2H3,(H,25,28);1H