2-(5-carbamimidoyl-1-methyl-indol-3-yl)-N-[(4-phenylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-carbamimidoyl-1-methyl-indol-3-yl)-N-[(4-phenylphenyl)methyl]ethanamide Openeye Name: 2-(5-carbamimidoyl-1-methyl-indol-3-yl)-N-[(4-phenylphenyl)methyl]acetamide CAS Name: 2-(5-carbamimidoyl-1-methyl-3-indolyl)-N-[(4-phenylphenyl)methyl]acetamide IUPAC Name: 2-(5-carbamimidoyl-1-methylindol-3-yl)-N-[(4-phenylphenyl)methyl]acetamide Traditional Name: 2-(5-amidino-1-methyl-indol-3-yl)-N-(4-phenylbenzyl)acetamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=N)N)CC(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=N)N)CC(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O/c1-29-16-21(22-13-20(25(26)27)11-12-23(22)29)14-24(30)28-15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-13,16H,14-15H2,1H3,(H3,26,27)(H,28,30)