[4-[6-acetyloxy-3-methyl-1-(phenylmethyl)indol-2-yl]phenyl] ethanoate

Systemtic Name: [4-[6-acetyloxy-3-methyl-1-(phenylmethyl)indol-2-yl]phenyl] ethanoate Openeye Name: [4-(6-acetoxy-1-benzyl-3-methyl-indol-2-yl)phenyl] acetate CAS Name: acetic acid [4-[6-acetyloxy-3-methyl-1-(phenylmethyl)-2-indolyl]phenyl] ester IUPAC Name: [4-(6-acetyloxy-1-benzyl-3-methylindol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-acetoxy-1-benzyl-3-methyl-indol-2-yl)phenyl] ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC(=C2)OC(=O)C)CC3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC(=C2)OC(=O)C)CC3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C26H23NO4/c1-17-24-14-13-23(31-19(3)29)15-25(24)27(16-20-7-5-4-6-8-20)26(17)21-9-11-22(12-10-21)30-18(2)28/h4-15H,16H2,1-3H3