4-[bis(1H-indol-3-yl)methyl]benzaldehyde

Systemtic Name: 4-[bis(1H-indol-3-yl)methyl]benzaldehyde Openeye Name: 4-[bis(1H-indol-3-yl)methyl]benzaldehyde CAS Name: 4-[bis(1H-indol-3-yl)methyl]benzaldehyde IUPAC Name: 4-[bis(1H-indol-3-yl)methyl]benzaldehyde Traditional Name: 4-[bis(1H-indol-3-yl)methyl]benzaldehyde Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H18N2O/c27-15-16-9-11-17(12-10-16)24(20-13-25-22-7-3-1-5-18(20)22)21-14-26-23-8-4-2-6-19(21)23/h1-15,24-26H