2-(3-methylpyridin-2-yl)-1-(phenylmethyl)indole-3-carbaldehyde

Systemtic Name: 2-(3-methylpyridin-2-yl)-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-2-(3-methyl-2-pyridyl)indole-3-carbaldehyde CAS Name: 2-(3-methyl-2-pyridinyl)-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-2-(3-methylpyridin-2-yl)indole-3-carbaldehyde Traditional Name: 1-benzyl-2-(3-methyl-2-pyridyl)indole-3-carbaldehyde Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)C=O

Isomeric SMILES

CC1=C(N=CC=C1)C2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)C=O

InChI

InChI=1S/C22H18N2O/c1-16-8-7-13-23-21(16)22-19(15-25)18-11-5-6-12-20(18)24(22)14-17-9-3-2-4-10-17/h2-13,15H,14H2,1H3