1-(4-methoxyphenyl)-2-methyl-3-nitro-7-(propylaminomethyl)indol-6-ol

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-3-nitro-7-(propylaminomethyl)indol-6-ol Openeye Name: 1-(4-methoxyphenyl)-2-methyl-3-nitro-7-(propylaminomethyl)indol-6-ol CAS Name: 1-(4-methoxyphenyl)-2-methyl-3-nitro-7-(propylaminomethyl)-6-indolol IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-3-nitro-7-(propylaminomethyl)indol-6-ol Traditional Name: 1-(4-methoxyphenyl)-2-methyl-3-nitro-7-(propylaminomethyl)indol-6-ol Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=CC2=C1N(C(=C2[N+](=O)[O-])C)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCNCC1=C(C=CC2=C1N(C(=C2[N+](=O)[O-])C)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H23N3O4/c1-4-11-21-12-17-18(24)10-9-16-19(23(25)26)13(2)22(20(16)17)14-5-7-15(27-3)8-6-14/h5-10,21,24H,4,11-12H2,1-3H3