2-azanyl-N-[4-(2-methyl-1-propyl-indol-3-yl)carbonylnaphthalen-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(2-methyl-1-propyl-indol-3-yl)carbonylnaphthalen-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(2-methyl-1-propyl-indole-3-carbonyl)-2-naphthyl]acetamide CAS Name: 2-amino-N-[4-[(2-methyl-1-propyl-3-indolyl)-oxomethyl]-2-naphthalenyl]acetamide IUPAC Name: 2-amino-N-[4-(2-methyl-1-propylindole-3-carbonyl)naphthalen-2-yl]acetamide Traditional Name: 2-amino-N-[4-(2-methyl-1-propyl-indole-3-carbonyl)-2-naphthyl]acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC(=CC4=CC=CC=C43)NC(=O)CN)C

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC(=CC4=CC=CC=C43)NC(=O)CN)C

InChI

InChI=1S/C25H25N3O2/c1-3-12-28-16(2)24(20-10-6-7-11-22(20)28)25(30)21-14-18(27-23(29)15-26)13-17-8-4-5-9-19(17)21/h4-11,13-14H,3,12,15,26H2,1-2H3,(H,27,29)