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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methoxyphenyl)methyl]-1H-indol-5-amine Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-1H-indol-5-amine CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)-(4-methoxyphenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-1H-indol-5-amine Traditional Name: [(1-cyclohexyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-(1H-indol-5-yl)amine Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H26N6O/c1-30-20-10-7-16(8-11-20)22(25-18-9-12-21-17(15-18)13-14-24-21)23-26-27-28-29(23)19-5-3-2-4-6-19/h7-15,19,22,24-25H,2-6H2,1H3