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

Systemtic Name: 4-(7-methyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-methyl-2-(3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-methyl-2-(3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-methyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-methyl-2-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-13-6-4-9-15-16(8-2-3-10-19)18(21-17(13)15)14-7-5-11-20-12-14/h4-7,9,11-12,21H,2-3,8,10,19H2,1H3