2-[1-(1H-indol-3-yl)-3-methoxy-propyl]-3-methoxy-benzaldehyde

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-methoxy-propyl]-3-methoxy-benzaldehyde Openeye Name: 2-[1-(1H-indol-3-yl)-3-methoxy-propyl]-3-methoxy-benzaldehyde CAS Name: 2-[1-(1H-indol-3-yl)-3-methoxypropyl]-3-methoxybenzaldehyde IUPAC Name: 2-[1-(1H-indol-3-yl)-3-methoxypropyl]-3-methoxybenzaldehyde Traditional Name: 2-[1-(1H-indol-3-yl)-3-methoxy-propyl]-3-methoxy-benzaldehyde Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(C1=CNC2=CC=CC=C21)C3=C(C=CC=C3OC)C=O

Isomeric SMILES

COCCC(C1=CNC2=CC=CC=C21)C3=C(C=CC=C3OC)C=O

InChI

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