1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]indole-3-carbaldehyde Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C21H21NO3/c1-3-6-16-9-10-20(21(13-16)24-2)25-12-11-22-14-17(15-23)18-7-4-5-8-19(18)22/h3-5,7-10,13-15H,1,6,11-12H2,2H3