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

Systemtic Name: ethyl 3-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-oxo-propanoate CAS Name: 3-[2-[[2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-oxopropanoate Traditional Name: 3-[2-[2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]-3-keto-propionic acid ethyl ester Formula: C27H37N5O4 MolecularWeight: 495.61378

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H37N5O4/c1-3-30-21(15-18-9-10-19(26(28)29)16-23(18)30)12-11-20-7-5-13-31(20)27(35)22-8-6-14-32(22)24(33)17-25(34)36-4-2/h9-10,15-16,20,22H,3-8,11-14,17H2,1-2H3,(H3,28,29)