1-(2-naphthalen-1-yloxyethyl)indole-3-carbaldehyde

Systemtic Name: 1-(2-naphthalen-1-yloxyethyl)indole-3-carbaldehyde Openeye Name: 1-[2-(1-naphthyloxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(1-naphthalenyloxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-(2-naphthalen-1-yloxyethyl)indole-3-carbaldehyde Traditional Name: 1-[2-(1-naphthoxy)ethyl]indole-3-carbaldehyde Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C21H17NO2/c23-15-17-14-22(20-10-4-3-8-18(17)20)12-13-24-21-11-5-7-16-6-1-2-9-19(16)21/h1-11,14-15H,12-13H2