N-[(4-carbamimidoylphenyl)methyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[(4-carbamimidoylphenyl)methyl]indole-3-carboxamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[(4-carbamimidoylphenyl)methyl]indole-3-carboxamide Traditional Name: N-(4-amidinobenzyl)-1-benzyl-indole-3-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H22N4O/c25-23(26)19-12-10-17(11-13-19)14-27-24(29)21-16-28(15-18-6-2-1-3-7-18)22-9-5-4-8-20(21)22/h1-13,16H,14-15H2,(H3,25,26)(H,27,29)