N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-(1H-indol-3-yl)benzamide

Systemtic Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-(1H-indol-3-yl)benzamide Openeye Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-oxo-ethyl]-3-carbamimidoyl-N-(1H-indol-3-yl)benzamide CAS Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methylamino]-2-oxoethyl]-3-carbamimidoyl-N-(1H-indol-3-yl)benzamide IUPAC Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methylamino]-2-oxoethyl]-3-carbamimidoyl-N-(1H-indol-3-yl)benzamide Traditional Name: 3-amidino-N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-keto-ethyl]-N-(1H-indol-3-yl)benzamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)CN)C(=O)CN(C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CN(C1CCC(CC1)CN)C(=O)CN(C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H32N6O2/c1-31(20-11-9-17(14-27)10-12-20)24(33)16-32(23-15-30-22-8-3-2-7-21(22)23)26(34)19-6-4-5-18(13-19)25(28)29/h2-8,13,15,17,20,30H,9-12,14,16,27H2,1H3,(H3,28,29)