(2S)-N-(1-adamantyl)-2-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: (2S)-N-(1-adamantyl)-2-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: (2S)-N-(1-adamantyl)-2-methyl-indoline-1-carboxamide CAS Name: (2S)-N-(1-adamantyl)-2-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: (2S)-N-(1-adamantyl)-2-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: (2S)-N-(1-adamantyl)-2-methyl-indoline-1-carboxamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H26N2O/c1-13-6-17-4-2-3-5-18(17)22(13)19(23)21-20-10-14-7-15(11-20)9-16(8-14)12-20/h2-5,13-16H,6-12H2,1H3,(H,21,23)/t13-,14?,15?,16?,20?/m0/s1