2-(5-methoxy-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]ethanamine

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]ethanamine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]ethanamine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]ethanamine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]ethanamine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-(4-nitrobenzyl)amine Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-24-16-6-7-18-17(10-16)14(12-20-18)8-9-19-11-13-2-4-15(5-3-13)21(22)23/h2-7,10,12,19-20H,8-9,11H2,1H3