ethyl 2-[6-carbamimidoyl-2-[2-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-carbamimidoyl-2-[2-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]indol-2-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]-6-carbamimidoyl-indol-2-yl]acetate CAS Name: 2-[2-[2-[1-[(1-acetyl-2-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]ethyl]-6-carbamimidoyl-2-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]-6-carbamimidoylindol-2-yl]acetate Traditional Name: 2-[2-[2-[1-(1-acetylprolyl)pyrrolidin-2-yl]ethyl]-6-amidino-indol-2-yl]acetic acid ethyl ester Formula: C26H35N5O4 MolecularWeight: 481.5872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C=C2C=CC(=CC2=N1)C(=N)N)CCC3CCCN3C(=O)C4CCCN4C(=O)C

Isomeric SMILES

CCOC(=O)CC1(C=C2C=CC(=CC2=N1)C(=N)N)CCC3CCCN3C(=O)C4CCCN4C(=O)C

InChI

InChI=1S/C26H35N5O4/c1-3-35-23(33)16-26(15-19-9-8-18(24(27)28)14-21(19)29-26)11-10-20-6-4-13-31(20)25(34)22-7-5-12-30(22)17(2)32/h8-9,14-15,20,22H,3-7,10-13,16H2,1-2H3,(H3,27,28)