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

Systemtic Name: N,N-dimethyl-4-[5-[(5-methyl-1,2,3,4-tetrazol-2-yl)methyl]-1H-indol-3-yl]butan-1-amine Openeye Name: N,N-dimethyl-4-[5-[(5-methyltetrazol-2-yl)methyl]-1H-indol-3-yl]butan-1-amine CAS Name: N,N-dimethyl-4-[5-[(5-methyl-2-tetrazolyl)methyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: N,N-dimethyl-4-[5-[(5-methyltetrazol-2-yl)methyl]-1H-indol-3-yl]butan-1-amine Traditional Name: dimethyl-[4-[5-[(5-methyltetrazol-2-yl)methyl]-1H-indol-3-yl]butyl]amine Formula: C17H24N6 MolecularWeight: 312.41266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=N1)CC2=CC3=C(C=C2)NC=C3CCCCN(C)C

Isomeric SMILES

CC1=NN(N=N1)CC2=CC3=C(C=C2)NC=C3CCCCN(C)C

InChI

InChI=1S/C17H24N6/c1-13-19-21-23(20-13)12-14-7-8-17-16(10-14)15(11-18-17)6-4-5-9-22(2)3/h7-8,10-11,18H,4-6,9,12H2,1-3H3