3,5-dimethyl-2-phenyl-1-[(4-propoxyphenyl)methyl]indole

Systemtic Name: 3,5-dimethyl-2-phenyl-1-[(4-propoxyphenyl)methyl]indole Openeye Name: 3,5-dimethyl-2-phenyl-1-[(4-propoxyphenyl)methyl]indole CAS Name: 3,5-dimethyl-2-phenyl-1-[(4-propoxyphenyl)methyl]indole IUPAC Name: 3,5-dimethyl-2-phenyl-1-[(4-propoxyphenyl)methyl]indole Traditional Name: 3,5-dimethyl-2-phenyl-1-(4-propoxybenzyl)indole Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=C2C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=C2C4=CC=CC=C4)C

InChI

InChI=1S/C26H27NO/c1-4-16-28-23-13-11-21(12-14-23)18-27-25-15-10-19(2)17-24(25)20(3)26(27)22-8-6-5-7-9-22/h5-15,17H,4,16,18H2,1-3H3