2-(6-carbamimidoylnaphthalen-1-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide

Systemtic Name: 2-(6-carbamimidoylnaphthalen-1-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: 2-(6-carbamimidoyl-1-naphthyl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-(6-carbamimidoyl-1-naphthalenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-(6-carbamimidoylnaphthalen-1-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: 2-(6-amidino-1-naphthyl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC=CC4=C3C=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC=CC4=C3C=CC(=C4)C(=N)N

InChI

InChI=1S/C23H22N4O/c1-14-9-19-10-15(5-8-21(19)27-14)13-26-22(28)12-17-4-2-3-16-11-18(23(24)25)6-7-20(16)17/h2-11,27H,12-13H2,1H3,(H3,24,25)(H,26,28)