N-[2-(3-carbamimidoyl-1-methyl-indol-5-yl)ethyl]-4-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: N-[2-(3-carbamimidoyl-1-methyl-indol-5-yl)ethyl]-4-(6-methoxypyridin-3-yl)benzamide Openeye Name: N-[2-(3-carbamimidoyl-1-methyl-indol-5-yl)ethyl]-4-(6-methoxy-3-pyridyl)benzamide CAS Name: N-[2-(3-carbamimidoyl-1-methyl-5-indolyl)ethyl]-4-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: N-[2-(3-carbamimidoyl-1-methylindol-5-yl)ethyl]-4-(6-methoxypyridin-3-yl)benzamide Traditional Name: N-[2-(3-amidino-1-methyl-indol-5-yl)ethyl]-4-(6-methoxy-3-pyridyl)benzamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CCNC(=O)C3=CC=C(C=C3)C4=CN=C(C=C4)OC)C(=N)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CCNC(=O)C3=CC=C(C=C3)C4=CN=C(C=C4)OC)C(=N)N

InChI

InChI=1S/C25H25N5O2/c1-30-15-21(24(26)27)20-13-16(3-9-22(20)30)11-12-28-25(31)18-6-4-17(5-7-18)19-8-10-23(32-2)29-14-19/h3-10,13-15H,11-12H2,1-2H3,(H3,26,27)(H,28,31)