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

Systemtic Name: 4-(5-bromanyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-bromo-2-(1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-2-(1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-bromo-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-bromo-2-(1-naphthyl)-1H-indol-3-yl]butylamine Formula: C22H21BrN2 MolecularWeight: 393.31954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(N3)C=CC(=C4)Br)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(N3)C=CC(=C4)Br)CCCCN

InChI

InChI=1S/C22H21BrN2/c23-16-11-12-21-20(14-16)19(9-3-4-13-24)22(25-21)18-10-5-7-15-6-1-2-8-17(15)18/h1-2,5-8,10-12,14,25H,3-4,9,13,24H2