(2S)-2-acetamido-N-(1-adamantylmethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(1-adamantylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-(1-adamantylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-(1-adamantylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-(1-adamantylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-(1-adamantylmethyl)-3-(1H-indol-3-yl)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3O2/c1-15(28)27-22(9-19-13-25-21-5-3-2-4-20(19)21)23(29)26-14-24-10-16-6-17(11-24)8-18(7-16)12-24/h2-5,13,16-18,22,25H,6-12,14H2,1H3,(H,26,29)(H,27,28)/t16?,17?,18?,22-,24?/m0/s1