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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H30N2O/c26-22(6-5-19-15-25-21-4-2-1-3-20(19)21)24-8-7-23-12-16-9-17(13-23)11-18(10-16)14-23/h1-4,15-18,25H,5-14H2,(H,24,26)