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

Systemtic Name: 2-[5-carbamimidoyl-3-(4-phenylphenyl)indol-1-yl]-N-methyl-ethanamide; (sulfinoamino)methane Openeye Name: 2-[5-carbamimidoyl-3-(4-phenylphenyl)indol-1-yl]-N-methyl-acetamide; (sulfinoamino)methane CAS Name: 2-[5-carbamimidoyl-3-(4-phenylphenyl)-1-indolyl]-N-methylacetamide; (sulfinoamino)methane IUPAC Name: 2-[5-carbamimidoyl-3-(4-phenylphenyl)indol-1-yl]-N-methylacetamide; (sulfinoamino)methane Traditional Name: 2-[5-amidino-3-(4-phenylphenyl)indol-1-yl]-N-methyl-acetamide; (sulfinoamino)methane Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=C1C=CC(=C2)C(=N)N)C3=CC=C(C=C3)C4=CC=CC=C4.CNS(=O)O

Isomeric SMILES

CNC(=O)CN1C=C(C2=C1C=CC(=C2)C(=N)N)C3=CC=C(C=C3)C4=CC=CC=C4.CNS(=O)O

InChI

InChI=1S/C24H22N4O.CH5NO2S/c1-27-23(29)15-28-14-21(20-13-19(24(25)26)11-12-22(20)28)18-9-7-17(8-10-18)16-5-3-2-4-6-16;1-2-5(3)4/h2-14H,15H2,1H3,(H3,25,26)(H,27,29);2H,1H3,(H,3,4)