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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCN4C=CC5=CC=CC=C54

InChI

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