2-(3,3-dimethyl-5-propyl-indol-2-yl)ethanal

Systemtic Name: 2-(3,3-dimethyl-5-propyl-indol-2-yl)ethanal Openeye Name: 2-(3,3-dimethyl-5-propyl-indol-2-yl)acetaldehyde CAS Name: 2-(3,3-dimethyl-5-propyl-2-indolyl)acetaldehyde IUPAC Name: 2-(3,3-dimethyl-5-propylindol-2-yl)acetaldehyde Traditional Name: 2-(3,3-dimethyl-5-propyl-indol-2-yl)acetaldehyde Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)N=C(C2(C)C)CC=O

Isomeric SMILES

CCCC1=CC2=C(C=C1)N=C(C2(C)C)CC=O

InChI

InChI=1S/C15H19NO/c1-4-5-11-6-7-13-12(10-11)15(2,3)14(16-13)8-9-17/h6-7,9-10H,4-5,8H2,1-3H3