(5S,7R)-3-acetamido-N-[2-(1H-indol-3-yl)ethyl]adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-acetamido-N-[2-(1H-indol-3-yl)ethyl]adamantane-1-carboxamide Openeye Name: (5S,7R)-3-acetamido-N-[2-(1H-indol-3-yl)ethyl]adamantane-1-carboxamide CAS Name: (5S,7R)-3-acetamido-N-[2-(1H-indol-3-yl)ethyl]-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-acetamido-N-[2-(1H-indol-3-yl)ethyl]adamantane-1-carboxamide Traditional Name: (5S,7R)-3-acetamido-N-[2-(1H-indol-3-yl)ethyl]adamantane-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H29N3O2/c1-15(27)26-23-11-16-8-17(12-23)10-22(9-16,14-23)21(28)24-7-6-18-13-25-20-5-3-2-4-19(18)20/h2-5,13,16-17,25H,6-12,14H2,1H3,(H,24,28)(H,26,27)/t16-,17+,22?,23?