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(6-propan-2-yloxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

(6-propan-2-yloxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:(6-propan-2-yloxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:(6-isopropoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
CAS Name:(6-propan-2-yloxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:(6-propan-2-yloxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:(6-isopropoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C21H23NO5/c1-12(2)27-14-6-7-15-16(11-22-17(15)10-14)20(23)13-8-18(24-3)21(26-5)19(9-13)25-4/h6-12,22H,1-5H3


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