(E)-1-(1-ethanoyl-2-methoxy-indol-3-yl)-3-methyl-undec-3-en-2-one

Systemtic Name: (E)-1-(1-ethanoyl-2-methoxy-indol-3-yl)-3-methyl-undec-3-en-2-one Openeye Name: (E)-1-(1-acetyl-2-methoxy-indol-3-yl)-3-methyl-undec-3-en-2-one CAS Name: (E)-1-(1-acetyl-2-methoxy-3-indolyl)-3-methyl-3-undecen-2-one IUPAC Name: (E)-1-(1-acetyl-2-methoxyindol-3-yl)-3-methylundec-3-en-2-one Traditional Name: (E)-1-(1-acetyl-2-methoxy-indol-3-yl)-3-methyl-undec-3-en-2-one Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=C(C)C(=O)CC1=C(N(C2=CC=CC=C21)C(=O)C)OC

Isomeric SMILES

CCCCCCC/C=C(\C)/C(=O)CC1=C(N(C2=CC=CC=C21)C(=O)C)OC

InChI

InChI=1S/C23H31NO3/c1-5-6-7-8-9-10-13-17(2)22(26)16-20-19-14-11-12-15-21(19)24(18(3)25)23(20)27-4/h11-15H,5-10,16H2,1-4H3/b17-13+