1-[(3-carbamimidoylphenyl)methyl]-4-methyl-indole-2-carboxamide

Systemtic Name: 1-[(3-carbamimidoylphenyl)methyl]-4-methyl-indole-2-carboxamide Openeye Name: 1-[(3-carbamimidoylphenyl)methyl]-4-methyl-indole-2-carboxamide CAS Name: 1-[(3-carbamimidoylphenyl)methyl]-4-methyl-2-indolecarboxamide IUPAC Name: 1-[(3-carbamimidoylphenyl)methyl]-4-methylindole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-4-methyl-indole-2-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)CC3=CC=CC(=C3)C(=N)N)C(=O)N

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)CC3=CC=CC(=C3)C(=N)N)C(=O)N

InChI

InChI=1S/C18H18N4O/c1-11-4-2-7-15-14(11)9-16(18(21)23)22(15)10-12-5-3-6-13(8-12)17(19)20/h2-9H,10H2,1H3,(H3,19,20)(H2,21,23)