1-ethyl-2-[2-[1-[2-(2-nitrophenyl)ethanoyl]pyrrolidin-2-yl]ethyl]indole-6-carboximidamide

Systemtic Name: 1-ethyl-2-[2-[1-[2-(2-nitrophenyl)ethanoyl]pyrrolidin-2-yl]ethyl]indole-6-carboximidamide Openeye Name: 1-ethyl-2-[2-[1-[2-(2-nitrophenyl)acetyl]pyrrolidin-2-yl]ethyl]indole-6-carboxamidine CAS Name: 1-ethyl-2-[2-[1-[2-(2-nitrophenyl)-1-oxoethyl]-2-pyrrolidinyl]ethyl]-6-indolecarboximidamide IUPAC Name: 1-ethyl-2-[2-[1-[2-(2-nitrophenyl)acetyl]pyrrolidin-2-yl]ethyl]indole-6-carboximidamide Traditional Name: 1-ethyl-2-[2-[1-[2-(2-nitrophenyl)acetyl]pyrrolidin-2-yl]ethyl]indole-6-carboxamidine Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H29N5O3/c1-2-28-21(14-18-9-10-19(25(26)27)15-23(18)28)12-11-20-7-5-13-29(20)24(31)16-17-6-3-4-8-22(17)30(32)33/h3-4,6,8-10,14-15,20H,2,5,7,11-13,16H2,1H3,(H3,26,27)