N-(1-adamantylmethyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O/c1-15-6-19-4-2-3-5-20(19)24(15)13-21(25)23-14-22-10-16-7-17(11-22)9-18(8-16)12-22/h2-5,15-18H,6-14H2,1H3,(H,23,25)/t15-,16?,17?,18?,22?/m0/s1