[[(diphenylmethyl)amino]-(1H-indol-3-yl)methyl]phosphonous acid

Systemtic Name: [[(diphenylmethyl)amino]-(1H-indol-3-yl)methyl]phosphonous acid Openeye Name: [(benzhydrylamino)-(1H-indol-3-yl)methyl]phosphonous acid CAS Name: [[(diphenylmethyl)amino]-(1H-indol-3-yl)methyl]phosphonous acid IUPAC Name: [(benzhydrylamino)-(1H-indol-3-yl)methyl]phosphonous acid Traditional Name: [(benzhydrylamino)-(1H-indol-3-yl)methyl]phosphonous acid Formula: C22H21N2O2P MolecularWeight: 376.388101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C3=CNC4=CC=CC=C43)P(O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C3=CNC4=CC=CC=C43)P(O)O

InChI

InChI=1S/C22H21N2O2P/c25-27(26)22(19-15-23-20-14-8-7-13-18(19)20)24-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,21-26H