4-(5-methoxy-7-methyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-methoxy-7-methyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-(4-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(5-methoxy-7-methyl-2-pyridin-4-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-methoxy-7-methyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-(4-pyridyl)-1H-indol-3-yl]butylamine Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=NC=C3)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=NC=C3)CCCCN

InChI

InChI=1S/C19H23N3O/c1-13-11-15(23-2)12-17-16(5-3-4-8-20)19(22-18(13)17)14-6-9-21-10-7-14/h6-7,9-12,22H,3-5,8,20H2,1-2H3