2-[4-[(4-chlorophenyl)methyl]-1H-indol-3-yl]-2-(pyridin-4-ylamino)ethanal

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]-1H-indol-3-yl]-2-(pyridin-4-ylamino)ethanal Openeye Name: 2-[4-[(4-chlorophenyl)methyl]-1H-indol-3-yl]-2-(4-pyridylamino)acetaldehyde CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1H-indol-3-yl]-2-(pyridin-4-ylamino)acetaldehyde IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]-1H-indol-3-yl]-2-(pyridin-4-ylamino)acetaldehyde Traditional Name: 2-[4-(4-chlorobenzyl)-1H-indol-3-yl]-2-(4-pyridylamino)acetaldehyde Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC=C2C(C=O)NC3=CC=NC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C2C(=C1)NC=C2C(C=O)NC3=CC=NC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c23-17-6-4-15(5-7-17)12-16-2-1-3-20-22(16)19(13-25-20)21(14-27)26-18-8-10-24-11-9-18/h1-11,13-14,21,25H,12H2,(H,24,26)