phenyl-[1-(phenylcarbonyl)-2-[[(phenylmethyl)amino]methyl]indol-3-yl]methanone

Systemtic Name: phenyl-[1-(phenylcarbonyl)-2-[[(phenylmethyl)amino]methyl]indol-3-yl]methanone Openeye Name: [1-benzoyl-2-[(benzylamino)methyl]indol-3-yl]-phenyl-methanone CAS Name: [1-benzoyl-2-[[(phenylmethyl)amino]methyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-benzoyl-2-[(benzylamino)methyl]indol-3-yl]-phenylmethanone Traditional Name: [1-benzoyl-2-[(benzylamino)methyl]indol-3-yl]-phenyl-methanone Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(C3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(C3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O2/c33-29(23-14-6-2-7-15-23)28-25-18-10-11-19-26(25)32(30(34)24-16-8-3-9-17-24)27(28)21-31-20-22-12-4-1-5-13-22/h1-19,31H,20-21H2