1-[(4-chlorophenyl)methyl]-7-ethyl-indole-3-carbaldehyde

Systemtic Name: 1-[(4-chlorophenyl)methyl]-7-ethyl-indole-3-carbaldehyde Openeye Name: 1-[(4-chlorophenyl)methyl]-7-ethyl-indole-3-carbaldehyde CAS Name: 1-[(4-chlorophenyl)methyl]-7-ethyl-3-indolecarboxaldehyde IUPAC Name: 1-[(4-chlorophenyl)methyl]-7-ethylindole-3-carbaldehyde Traditional Name: 1-(4-chlorobenzyl)-7-ethyl-indole-3-carbaldehyde Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO/c1-2-14-4-3-5-17-15(12-21)11-20(18(14)17)10-13-6-8-16(19)9-7-13/h3-9,11-12H,2,10H2,1H3