3-(1-methylindol-3-yl)-4-phenylmethoxy-butanal

Systemtic Name: 3-(1-methylindol-3-yl)-4-phenylmethoxy-butanal Openeye Name: 4-benzyloxy-3-(1-methylindol-3-yl)butanal CAS Name: 3-(1-methyl-3-indolyl)-4-phenylmethoxybutanal IUPAC Name: 3-(1-methylindol-3-yl)-4-phenylmethoxybutanal Traditional Name: 4-benzoxy-3-(1-methylindol-3-yl)butyraldehyde Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC=O)COCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC=O)COCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-21-13-19(18-9-5-6-10-20(18)21)17(11-12-22)15-23-14-16-7-3-2-4-8-16/h2-10,12-13,17H,11,14-15H2,1H3