3-[(4-methoxyphenyl)diazenyl]-1,2-dimethyl-4-(piperidin-1-ylmethyl)indol-5-ol

Systemtic Name: 3-[(4-methoxyphenyl)diazenyl]-1,2-dimethyl-4-(piperidin-1-ylmethyl)indol-5-ol Openeye Name: 3-(4-methoxyphenyl)azo-1,2-dimethyl-4-(1-piperidylmethyl)indol-5-ol CAS Name: 3-(4-methoxyphenyl)azo-1,2-dimethyl-4-(1-piperidinylmethyl)-5-indolol IUPAC Name: 3-[(4-methoxyphenyl)diazenyl]-1,2-dimethyl-4-(piperidin-1-ylmethyl)indol-5-ol Traditional Name: 3-(4-methoxyphenyl)azo-1,2-dimethyl-4-(piperidinomethyl)indol-5-ol Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2CN3CCCCC3)O)N=NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2CN3CCCCC3)O)N=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N4O2/c1-16-23(25-24-17-7-9-18(29-3)10-8-17)22-19(15-27-13-5-4-6-14-27)21(28)12-11-20(22)26(16)2/h7-12,28H,4-6,13-15H2,1-3H3