N-[4-(furan-2-yl)butan-2-yl]-1H-indol-5-amine

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-1H-indol-5-amine Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-1H-indol-5-amine CAS Name: N-[4-(2-furanyl)butan-2-yl]-1H-indol-5-amine IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-1H-indol-5-amine Traditional Name: [3-(2-furyl)-1-methyl-propyl]-(1H-indol-5-yl)amine Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(CCC1=CC=CO1)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H18N2O/c1-12(4-6-15-3-2-10-19-15)18-14-5-7-16-13(11-14)8-9-17-16/h2-3,5,7-12,17-18H,4,6H2,1H3