4-[5-(3-ethyl-1,2,4-triazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-butan-1-amine

Systemtic Name: 4-[5-(3-ethyl-1,2,4-triazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-butan-1-amine Openeye Name: 4-[5-(3-ethyl-1,2,4-triazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-butan-1-amine CAS Name: 4-[5-(3-ethyl-1,2,4-triazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-1-butanamine IUPAC Name: 4-[5-(3-ethyl-1,2,4-triazol-4-yl)-1H-indol-3-yl]-N,N-dimethylbutan-1-amine Traditional Name: 4-[5-(3-ethyl-1,2,4-triazol-4-yl)-1H-indol-3-yl]butyl-dimethyl-amine Formula: C18H25N5 MolecularWeight: 311.4246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=CN1C2=CC3=C(C=C2)NC=C3CCCCN(C)C

Isomeric SMILES

CCC1=NN=CN1C2=CC3=C(C=C2)NC=C3CCCCN(C)C

InChI

InChI=1S/C18H25N5/c1-4-18-21-20-13-23(18)15-8-9-17-16(11-15)14(12-19-17)7-5-6-10-22(2)3/h8-9,11-13,19H,4-7,10H2,1-3H3