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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=CN1CC2=CC3=C(C=C2)NC=C3CCCCN(C)C

Isomeric SMILES

CC1=NN=CN1CC2=CC3=C(C=C2)NC=C3CCCCN(C)C

InChI

InChI=1S/C18H25N5/c1-14-21-20-13-23(14)12-15-7-8-18-17(10-15)16(11-19-18)6-4-5-9-22(2)3/h7-8,10-11,13,19H,4-6,9,12H2,1-3H3