4-(5-ethoxy-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-ethoxy-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-ethoxy-2-(1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethoxy-2-(1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-ethoxy-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-ethoxy-2-(1-naphthyl)-1H-indol-3-yl]butylamine Formula: C24H26N2O MolecularWeight: 358.47604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O/c1-2-27-18-13-14-23-22(16-18)21(11-5-6-15-25)24(26-23)20-12-7-9-17-8-3-4-10-19(17)20/h3-4,7-10,12-14,16,26H,2,5-6,11,15,25H2,1H3