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

Systemtic Name: 4-[5-[(5-ethyl-2H-1,2,3-triazol-4-yl)methyl]-1H-indol-3-yl]-N,N-dimethyl-butan-1-amine Openeye Name: 4-[5-[(5-ethyl-2H-triazol-4-yl)methyl]-1H-indol-3-yl]-N,N-dimethyl-butan-1-amine CAS Name: 4-[5-[(5-ethyl-2H-triazol-4-yl)methyl]-1H-indol-3-yl]-N,N-dimethyl-1-butanamine IUPAC Name: 4-[5-[(5-ethyl-2H-triazol-4-yl)methyl]-1H-indol-3-yl]-N,N-dimethylbutan-1-amine Traditional Name: 4-[5-[(5-ethyl-2H-triazol-4-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=NNN=C1CC2=CC3=C(C=C2)NC=C3CCCCN(C)C

Isomeric SMILES

CCC1=NNN=C1CC2=CC3=C(C=C2)NC=C3CCCCN(C)C

InChI

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