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(6S)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

(6S)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name:(6S)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
Openeye Name:(6S)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
CAS Name:(6S)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
IUPAC Name:(6S)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
Traditional Name:(6S)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
Formula: C19H25N3O3
MolecularWeight: 343.4201
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC(=O)NCCOC


Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC(=O)NCCOC


InChI

InChI=1S/C19H25N3O3/c1-12-3-5-16-14(9-12)15-10-13(4-6-17(15)22-16)19(24)21-11-18(23)20-7-8-25-2/h4,6,10,12,22H,3,5,7-9,11H2,1-2H3,(H,20,23)(H,21,24)/t12-/m0/s1


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