5-methoxy-2-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-1-propyl-indole-3-carboxamide

Systemtic Name: 5-methoxy-2-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-1-propyl-indole-3-carboxamide Openeye Name: 5-methoxy-2-methyl-N-[2-(4-nitroanilino)ethyl]-1-propyl-indole-3-carboxamide CAS Name: 5-methoxy-2-methyl-N-[2-(4-nitroanilino)ethyl]-1-propyl-3-indolecarboxamide IUPAC Name: 5-methoxy-2-methyl-N-[2-(4-nitroanilino)ethyl]-1-propylindole-3-carboxamide Traditional Name: 5-methoxy-2-methyl-N-[2-(4-nitroanilino)ethyl]-1-propyl-indole-3-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H26N4O4/c1-4-13-25-15(2)21(19-14-18(30-3)9-10-20(19)25)22(27)24-12-11-23-16-5-7-17(8-6-16)26(28)29/h5-10,14,23H,4,11-13H2,1-3H3,(H,24,27)