N-(2-adamantyl)-2-azanyl-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: N-(2-adamantyl)-2-azanyl-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: N-(2-adamantyl)-2-amino-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: N-(2-adamantyl)-2-amino-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: N-(2-adamantyl)-2-amino-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: N-(2-adamantyl)-2-amino-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3C4CC5CC(C4)CC3C5)N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3C4CC5CC(C4)CC3C5)N

InChI

InChI=1S/C22H29N3O/c1-22(23,11-17-12-24-19-5-3-2-4-18(17)19)21(26)25-20-15-7-13-6-14(9-15)10-16(20)8-13/h2-5,12-16,20,24H,6-11,23H2,1H3,(H,25,26)