2-[5-methoxy-2-methyl-1-[(2-pentoxyphenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: 2-[5-methoxy-2-methyl-1-[(2-pentoxyphenyl)methyl]indol-3-yl]ethanamide Openeye Name: 2-[5-methoxy-2-methyl-1-[(2-pentoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: 2-[5-methoxy-2-methyl-1-[(2-pentoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: 2-[5-methoxy-2-methyl-1-[(2-pentoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: 2-[1-(2-amoxybenzyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1CN2C(=C(C3=C2C=CC(=C3)OC)CC(=O)N)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1CN2C(=C(C3=C2C=CC(=C3)OC)CC(=O)N)C

InChI

InChI=1S/C24H30N2O3/c1-4-5-8-13-29-23-10-7-6-9-18(23)16-26-17(2)20(15-24(25)27)21-14-19(28-3)11-12-22(21)26/h6-7,9-12,14H,4-5,8,13,15-16H2,1-3H3,(H2,25,27)