(6-methoxy-7-prop-1-ynyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-methoxy-7-prop-1-ynyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-methoxy-7-prop-1-ynyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methoxy-7-prop-1-ynyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methoxy-7-prop-1-ynyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-methoxy-7-prop-1-ynyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=CC2=C1NC=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CC#CC1=C(C=CC2=C1NC=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H21NO5/c1-6-7-15-17(25-2)9-8-14-16(12-23-20(14)15)21(24)13-10-18(26-3)22(28-5)19(11-13)27-4/h8-12,23H,1-5H3