1-[2-(4-propan-2-yloxyphenoxy)ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(4-propan-2-yloxyphenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(4-isopropoxyphenoxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(4-propan-2-yloxyphenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(4-propan-2-yloxyphenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(4-isopropoxyphenoxy)ethyl]indole-3-carbaldehyde Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C20H21NO3/c1-15(2)24-18-9-7-17(8-10-18)23-12-11-21-13-16(14-22)19-5-3-4-6-20(19)21/h3-10,13-15H,11-12H2,1-2H3