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

Systemtic Name: 4-(6,7-dimethyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[6,7-dimethyl-2-(2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(6,7-dimethyl-2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(6,7-dimethyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[6,7-dimethyl-2-(2-thienyl)-1H-indol-3-yl]butylamine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC=CS3)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC=CS3)CCCCN)C

InChI

InChI=1S/C18H22N2S/c1-12-8-9-15-14(6-3-4-10-19)18(16-7-5-11-21-16)20-17(15)13(12)2/h5,7-9,11,20H,3-4,6,10,19H2,1-2H3