2-[3-(5-carbamimidoyl-6-chloranyl-1H-indol-2-yl)-4-oxidanyl-5-phenyl-phenyl]-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[3-(5-carbamimidoyl-6-chloranyl-1H-indol-2-yl)-4-oxidanyl-5-phenyl-phenyl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[3-(5-carbamimidoyl-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenyl-phenyl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[3-(5-carbamimidoyl-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenylphenyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[3-(5-carbamimidoyl-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenylphenyl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[3-(5-amidino-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenyl-phenyl]-N-(2-piperidinoethyl)acetamide Formula: C30H32ClN5O2 MolecularWeight: 530.06038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C4=CC5=CC(=C(C=C5N4)Cl)C(=N)N

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C4=CC5=CC(=C(C=C5N4)Cl)C(=N)N

InChI

InChI=1S/C30H32ClN5O2/c31-25-18-26-21(16-23(25)30(32)33)17-27(35-26)24-14-19(13-22(29(24)38)20-7-3-1-4-8-20)15-28(37)34-9-12-36-10-5-2-6-11-36/h1,3-4,7-8,13-14,16-18,35,38H,2,5-6,9-12,15H2,(H3,32,33)(H,34,37)