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

Systemtic Name: N,N-dimethyl-3-[5-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-1H-indol-3-yl]cyclobutan-1-amine Openeye Name: N,N-dimethyl-3-[5-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-1H-indol-3-yl]cyclobutanamine CAS Name: N,N-dimethyl-3-[5-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-1H-indol-3-yl]-1-cyclobutanamine IUPAC Name: N,N-dimethyl-3-[5-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-1H-indol-3-yl]cyclobutan-1-amine Traditional Name: dimethyl-[3-[5-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-1H-indol-3-yl]cyclobutyl]amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CC2=CC3=C(C=C2)NC=C3C4CC(C4)N(C)C

Isomeric SMILES

CC1=NC(=NN1)CC2=CC3=C(C=C2)NC=C3C4CC(C4)N(C)C

InChI

InChI=1S/C18H23N5/c1-11-20-18(22-21-11)7-12-4-5-17-15(6-12)16(10-19-17)13-8-14(9-13)23(2)3/h4-6,10,13-14,19H,7-9H2,1-3H3,(H,20,21,22)