2-[3-[(4-ethoxyphenyl)methyl]-5-nitro-indol-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-[(4-ethoxyphenyl)methyl]-5-nitro-indol-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-[(4-ethoxyphenyl)methyl]-5-nitro-indol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-[(4-ethoxyphenyl)methyl]-5-nitro-1-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[3-[(4-ethoxyphenyl)methyl]-5-nitroindol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[3-(4-ethoxybenzyl)-5-nitro-indol-1-yl]ethyl-dimethyl-amine Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])CCN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])CCN(C)C

InChI

InChI=1S/C21H25N3O3/c1-4-27-19-8-5-16(6-9-19)13-17-15-23(12-11-22(2)3)21-10-7-18(24(25)26)14-20(17)21/h5-10,14-15H,4,11-13H2,1-3H3