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

Systemtic Name: 4-[bis(1-methylindol-3-yl)methyl]benzaldehyde Openeye Name: 4-[bis(1-methylindol-3-yl)methyl]benzaldehyde CAS Name: 4-[bis(1-methyl-3-indolyl)methyl]benzaldehyde IUPAC Name: 4-[bis(1-methylindol-3-yl)methyl]benzaldehyde Traditional Name: 4-[bis(1-methylindol-3-yl)methyl]benzaldehyde Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)C=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)C=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H22N2O/c1-27-15-22(20-7-3-5-9-24(20)27)26(19-13-11-18(17-29)12-14-19)23-16-28(2)25-10-6-4-8-21(23)25/h3-17,26H,1-2H3