N-[1-(1H-indol-3-yl)ethyl]-8-oxidanyl-N-propan-2-yl-naphthalene-1-carboxamide

Systemtic Name: N-[1-(1H-indol-3-yl)ethyl]-8-oxidanyl-N-propan-2-yl-naphthalene-1-carboxamide Openeye Name: 8-hydroxy-N-[1-(1H-indol-3-yl)ethyl]-N-isopropyl-naphthalene-1-carboxamide CAS Name: 8-hydroxy-N-[1-(1H-indol-3-yl)ethyl]-N-propan-2-yl-1-naphthalenecarboxamide IUPAC Name: 8-hydroxy-N-[1-(1H-indol-3-yl)ethyl]-N-propan-2-ylnaphthalene-1-carboxamide Traditional Name: 8-hydroxy-N-[1-(1H-indol-3-yl)ethyl]-N-isopropyl-1-naphthamide Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C1=CNC2=CC=CC=C21)C(=O)C3=CC=CC4=C3C(=CC=C4)O

Isomeric SMILES

CC(C)N(C(C)C1=CNC2=CC=CC=C21)C(=O)C3=CC=CC4=C3C(=CC=C4)O

InChI

InChI=1S/C24H24N2O2/c1-15(2)26(16(3)20-14-25-21-12-5-4-10-18(20)21)24(28)19-11-6-8-17-9-7-13-22(27)23(17)19/h4-16,25,27H,1-3H3