3-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-oxidanylidene-propanamide

Systemtic Name: 3-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-oxidanylidene-propanamide Openeye Name: 3-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-oxo-propanamide CAS Name: 3-[2-[[2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-3-oxopropanamide IUPAC Name: 3-[2-[2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-oxopropanamide Traditional Name: 3-[2-[2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]-3-keto-propionamide Formula: C25H34N6O3 MolecularWeight: 466.57586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4C(=O)CC(=O)N

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4C(=O)CC(=O)N

InChI

InChI=1S/C25H34N6O3/c1-2-29-19(13-16-7-8-17(24(27)28)14-21(16)29)10-9-18-5-3-11-30(18)25(34)20-6-4-12-31(20)23(33)15-22(26)32/h7-8,13-14,18,20H,2-6,9-12,15H2,1H3,(H2,26,32)(H3,27,28)