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

Systemtic Name: 4-[5-[(5-ethyl-1,2,3-triazol-1-yl)methyl]-1H-indol-3-yl]-N,N-dimethyl-butan-1-amine Openeye Name: 4-[5-[(5-ethyltriazol-1-yl)methyl]-1H-indol-3-yl]-N,N-dimethyl-butan-1-amine CAS Name: 4-[5-[(5-ethyl-1-triazolyl)methyl]-1H-indol-3-yl]-N,N-dimethyl-1-butanamine IUPAC Name: 4-[5-[(5-ethyltriazol-1-yl)methyl]-1H-indol-3-yl]-N,N-dimethylbutan-1-amine Traditional Name: 4-[5-[(5-ethyltriazol-1-yl)methyl]-1H-indol-3-yl]butyl-dimethyl-amine Formula: C19H27N5 MolecularWeight: 325.45118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=NN1CC2=CC3=C(C=C2)NC=C3CCCCN(C)C

Isomeric SMILES

CCC1=CN=NN1CC2=CC3=C(C=C2)NC=C3CCCCN(C)C

InChI

InChI=1S/C19H27N5/c1-4-17-13-21-22-24(17)14-15-8-9-19-18(11-15)16(12-20-19)7-5-6-10-23(2)3/h8-9,11-13,20H,4-7,10,14H2,1-3H3