[6-carbamimidoyl-2-(3-oxidanylidene-2-pyrrolidin-2-yl-prop-2-enyl)indol-1-yl] 2-(1-ethanoylpyrrolidin-2-yl)ethanoate

Systemtic Name: [6-carbamimidoyl-2-(3-oxidanylidene-2-pyrrolidin-2-yl-prop-2-enyl)indol-1-yl] 2-(1-ethanoylpyrrolidin-2-yl)ethanoate Openeye Name: [6-carbamimidoyl-2-(3-oxo-2-pyrrolidin-2-yl-allyl)indol-1-yl] 2-(1-acetylpyrrolidin-2-yl)acetate CAS Name: 2-(1-acetyl-2-pyrrolidinyl)acetic acid [6-carbamimidoyl-2-[3-oxo-2-(2-pyrrolidinyl)prop-2-enyl]-1-indolyl] ester IUPAC Name: [6-carbamimidoyl-2-(3-oxo-2-pyrrolidin-2-ylprop-2-enyl)indol-1-yl] 2-(1-acetylpyrrolidin-2-yl)acetate Traditional Name: 2-(1-acetylpyrrolidin-2-yl)acetic acid [6-amidino-2-(3-keto-2-pyrrolidin-2-yl-allyl)indol-1-yl] ester Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1CC(=O)ON2C(=CC3=C2C=C(C=C3)C(=N)N)CC(=C=O)C4CCCN4

Isomeric SMILES

CC(=O)N1CCCC1CC(=O)ON2C(=CC3=C2C=C(C=C3)C(=N)N)CC(=C=O)C4CCCN4

InChI

InChI=1S/C24H29N5O4/c1-15(31)28-9-3-4-19(28)13-23(32)33-29-20(11-18(14-30)21-5-2-8-27-21)10-16-6-7-17(24(25)26)12-22(16)29/h6-7,10,12,19,21,27H,2-5,8-9,11,13H2,1H3,(H3,25,26)