4-(6,7-dimethyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(6,7-dimethyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[6,7-dimethyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dimethyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(6,7-dimethyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[6,7-dimethyl-2-(2-pyridyl)-1H-indol-3-yl]butylamine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC=CC=N3)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC=CC=N3)CCCCN)C

InChI

InChI=1S/C19H23N3/c1-13-9-10-16-15(7-3-5-11-20)19(22-18(16)14(13)2)17-8-4-6-12-21-17/h4,6,8-10,12,22H,3,5,7,11,20H2,1-2H3