methyl (2S)-2-acetamido-3-(6-acetamido-6,11-dihydro-5H-indolo[2,3-a]carbazol-6a-yl)propanoate

Systemtic Name: methyl (2S)-2-acetamido-3-(6-acetamido-6,11-dihydro-5H-indolo[2,3-a]carbazol-6a-yl)propanoate Openeye Name: methyl (2S)-2-acetamido-3-(6-acetamido-6,11-dihydro-5H-indolo[2,3-a]carbazol-6a-yl)propanoate CAS Name: (2S)-2-acetamido-3-(6-acetamido-6,11-dihydro-5H-indolo[2,3-a]carbazol-6a-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-acetamido-3-(6-acetamido-6,11-dihydro-5H-indolo[2,3-a]carbazol-6a-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(6-acetamido-6,11-dihydro-5H-indolo[2,3-a]carbazol-6a-yl)propionic acid methyl ester Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C3C=CC=CC3=NC2=C4C1(C5=CC=CC=C5N4)CC(C(=O)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1CC2=C3C=CC=CC3=NC2=C4C1(C5=CC=CC=C5N4)C[C@@H](C(=O)OC)NC(=O)C

InChI

InChI=1S/C26H26N4O4/c1-14(31)27-21(25(33)34-3)13-26-18-9-5-7-11-20(18)30-24(26)23-17(12-22(26)28-15(2)32)16-8-4-6-10-19(16)29-23/h4-11,21-22,30H,12-13H2,1-3H3,(H,27,31)(H,28,32)/t21-,22?,26?/m0/s1