1-(1-methylindol-2-yl)-4-phenylmethoxy-butan-1-one

Systemtic Name: 1-(1-methylindol-2-yl)-4-phenylmethoxy-butan-1-one Openeye Name: 4-benzyloxy-1-(1-methylindol-2-yl)butan-1-one CAS Name: 1-(1-methyl-2-indolyl)-4-phenylmethoxy-1-butanone IUPAC Name: 1-(1-methylindol-2-yl)-4-phenylmethoxybutan-1-one Traditional Name: 4-benzoxy-1-(1-methylindol-2-yl)butan-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)CCCOCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)CCCOCC3=CC=CC=C3

InChI

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