(2S)-2-acetamido-N-[1-(1-adamantyl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[1-(1-adamantyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-[1-(1-adamantyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[1-(1-adamantyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(1-adamantyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-[1-(1-adamantyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)C

InChI

InChI=1S/C25H33N3O2/c1-15(25-11-17-7-18(12-25)9-19(8-17)13-25)27-24(30)23(28-16(2)29)10-20-14-26-22-6-4-3-5-21(20)22/h3-6,14-15,17-19,23,26H,7-13H2,1-2H3,(H,27,30)(H,28,29)/t15?,17?,18?,19?,23-,25?/m0/s1