2-[1-cyclopropylethyl-(phenylmethyl)amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-1-(5-nitroindolin-1-yl)ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O3/c1-16(18-7-8-18)23(14-17-5-3-2-4-6-17)15-22(26)24-12-11-19-13-20(25(27)28)9-10-21(19)24/h2-6,9-10,13,16,18H,7-8,11-12,14-15H2,1H3