N-[2-(6-carbamimidoyl-1-methyl-indol-2-yl)ethyl]-2-cyclopentyl-N-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[2-(6-carbamimidoyl-1-methyl-indol-2-yl)ethyl]-2-cyclopentyl-N-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-(6-carbamimidoyl-1-methyl-indol-2-yl)ethyl]-2-cyclopentyl-N-pyrrolidin-1-yl-acetamide CAS Name: N-[2-(6-carbamimidoyl-1-methyl-2-indolyl)ethyl]-2-cyclopentyl-N-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(6-carbamimidoyl-1-methylindol-2-yl)ethyl]-2-cyclopentyl-N-pyrrolidin-1-ylacetamide Traditional Name: N-[2-(6-amidino-1-methyl-indol-2-yl)ethyl]-2-cyclopentyl-N-pyrrolidino-acetamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C(=N)N)CCN(C(=O)CC3CCCC3)N4CCCC4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C(=N)N)CCN(C(=O)CC3CCCC3)N4CCCC4

InChI

InChI=1S/C23H33N5O/c1-26-20(15-18-8-9-19(23(24)25)16-21(18)26)10-13-28(27-11-4-5-12-27)22(29)14-17-6-2-3-7-17/h8-9,15-17H,2-7,10-14H2,1H3,(H3,24,25)