N-[2-(5-methoxy-1H-indol-3-yl)ethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]adamantane-1-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]adamantane-1-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]adamantane-1-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]adamantane-1-carboxamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O2/c1-26-18-2-3-20-19(9-18)17(13-24-20)4-5-23-21(25)22-10-14-6-15(11-22)8-16(7-14)12-22/h2-3,9,13-16,24H,4-8,10-12H2,1H3,(H,23,25)