1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrole-3-carbaldehyde

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrole-3-carbaldehyde Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrole-3-carbaldehyde CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-3-pyrrolecarboxaldehyde IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethylpyrrole-3-carbaldehyde Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrole-3-carbaldehyde Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CNC3=CC=CC=C32)C)C=O

Isomeric SMILES

CC1=CC(=C(N1CCC2=CNC3=CC=CC=C32)C)C=O

InChI

InChI=1S/C17H18N2O/c1-12-9-15(11-20)13(2)19(12)8-7-14-10-18-17-6-4-3-5-16(14)17/h3-6,9-11,18H,7-8H2,1-2H3