ethyl N-[[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-indol-5-yl]carbamoyl]-N-(cyclopentylmethyl)carbamate

Systemtic Name: ethyl N-[[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-indol-5-yl]carbamoyl]-N-(cyclopentylmethyl)carbamate Openeye Name: ethyl N-[[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-indol-5-yl]carbamoyl]-N-(cyclopentylmethyl)carbamate CAS Name: N-[[[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-5-indolyl]amino]-oxomethyl]-N-(cyclopentylmethyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-[(4-carbamimidoylphenyl)methyl]-1-methylindol-5-yl]carbamoyl]-N-(cyclopentylmethyl)carbamate Traditional Name: N-[[2-(4-amidinobenzyl)-1-methyl-indol-5-yl]carbamoyl]-N-(cyclopentylmethyl)carbamic acid ethyl ester Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC1CCCC1)C(=O)NC2=CC3=C(C=C2)N(C(=C3)CC4=CC=C(C=C4)C(=N)N)C

Isomeric SMILES

CCOC(=O)N(CC1CCCC1)C(=O)NC2=CC3=C(C=C2)N(C(=C3)CC4=CC=C(C=C4)C(=N)N)C

InChI

InChI=1S/C27H33N5O3/c1-3-35-27(34)32(17-19-6-4-5-7-19)26(33)30-22-12-13-24-21(15-22)16-23(31(24)2)14-18-8-10-20(11-9-18)25(28)29/h8-13,15-16,19H,3-7,14,17H2,1-2H3,(H3,28,29)(H,30,33)