N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-nitroindol-1-yl)ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-nitroindol-1-yl)ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-nitroindol-1-yl)acetamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-nitro-1-indolyl)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-nitroindol-1-yl)acetamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-nitroindol-1-yl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CN1C=CC2=C1C(=CC=C2)[N+](=O)[O-])C3CCCCC3

Isomeric SMILES

CN(CCNC(=O)CN1C=CC2=C1C(=CC=C2)[N+](=O)[O-])C3CCCCC3

InChI

InChI=1S/C19H26N4O3/c1-21(16-7-3-2-4-8-16)13-11-20-18(24)14-22-12-10-15-6-5-9-17(19(15)22)23(25)26/h5-6,9-10,12,16H,2-4,7-8,11,13-14H2,1H3,(H,20,24)