2-(3,4-dipropoxyphenyl)-1-methyl-indole

Systemtic Name: 2-(3,4-dipropoxyphenyl)-1-methyl-indole Openeye Name: 2-(3,4-dipropoxyphenyl)-1-methyl-indole CAS Name: 2-(3,4-dipropoxyphenyl)-1-methylindole IUPAC Name: 2-(3,4-dipropoxyphenyl)-1-methylindole Traditional Name: 2-(3,4-dipropoxyphenyl)-1-methyl-indole Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2C)OCCC

InChI

InChI=1S/C21H25NO2/c1-4-12-23-20-11-10-17(15-21(20)24-13-5-2)19-14-16-8-6-7-9-18(16)22(19)3/h6-11,14-15H,4-5,12-13H2,1-3H3