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

Systemtic Name: 4-(7-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-methyl-2-(2-pyridyl)-1H-indol-3-yl]butylamine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=N3

InChI

InChI=1S/C18H21N3/c1-13-7-6-9-14-15(8-2-4-11-19)18(21-17(13)14)16-10-3-5-12-20-16/h3,5-7,9-10,12,21H,2,4,8,11,19H2,1H3