N-(1-adamantylmethyl)-1-(5-methoxy-1H-indol-3-yl)methanamine

Systemtic Name: N-(1-adamantylmethyl)-1-(5-methoxy-1H-indol-3-yl)methanamine Openeye Name: N-(1-adamantylmethyl)-1-(5-methoxy-1H-indol-3-yl)methanamine CAS Name: N-(1-adamantylmethyl)-1-(5-methoxy-1H-indol-3-yl)methanamine IUPAC Name: N-(1-adamantylmethyl)-1-(5-methoxy-1H-indol-3-yl)methanamine Traditional Name: 1-adamantylmethyl-[(5-methoxy-1H-indol-3-yl)methyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CNCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CNCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N2O/c1-24-18-2-3-20-19(7-18)17(12-23-20)11-22-13-21-8-14-4-15(9-21)6-16(5-14)10-21/h2-3,7,12,14-16,22-23H,4-6,8-11,13H2,1H3