2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-[3-[(4-nitrophenyl)amino]propyl]ethanamide

Systemtic Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-[3-[(4-nitrophenyl)amino]propyl]ethanamide Openeye Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-[3-(4-nitroanilino)propyl]acetamide CAS Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-[3-(4-nitroanilino)propyl]acetamide IUPAC Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-[3-(4-nitroanilino)propyl]acetamide Traditional Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-[3-(4-nitroanilino)propyl]acetamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NCCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NCCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O3/c1-16-3-8-21-20(13-16)17(14-26-21)9-12-23-15-22(28)25-11-2-10-24-18-4-6-19(7-5-18)27(29)30/h3-8,13-14,23-24,26H,2,9-12,15H2,1H3,(H,25,28)