2,3-dimethyl-1-(3-methylbut-2-enyl)-7-[(4-methylphenoxy)methyl]pyrrolo[2,3-c]pyridine

Systemtic Name: 2,3-dimethyl-1-(3-methylbut-2-enyl)-7-[(4-methylphenoxy)methyl]pyrrolo[2,3-c]pyridine Openeye Name: 2,3-dimethyl-1-(3-methylbut-2-enyl)-7-[(4-methylphenoxy)methyl]pyrrolo[2,3-c]pyridine CAS Name: 2,3-dimethyl-1-(3-methylbut-2-enyl)-7-[(4-methylphenoxy)methyl]pyrrolo[2,3-c]pyridine IUPAC Name: 2,3-dimethyl-1-(3-methylbut-2-enyl)-7-[(4-methylphenoxy)methyl]pyrrolo[2,3-c]pyridine Traditional Name: 2,3-dimethyl-1-(3-methylbut-2-enyl)-7-[(4-methylphenoxy)methyl]pyrrolo[2,3-c]pyridine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC=CC3=C2N(C(=C3C)C)CC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC=CC3=C2N(C(=C3C)C)CC=C(C)C

InChI

InChI=1S/C22H26N2O/c1-15(2)11-13-24-18(5)17(4)20-10-12-23-21(22(20)24)14-25-19-8-6-16(3)7-9-19/h6-12H,13-14H2,1-5H3