2-(1-adamantylamino)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1-adamantylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(1-adamantylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H29N3O/c26-21(23-6-5-18-13-24-20-4-2-1-3-19(18)20)14-25-22-10-15-7-16(11-22)9-17(8-15)12-22/h1-4,13,15-17,24-25H,5-12,14H2,(H,23,26)