N-[2-[5-methoxy-1-[(4-methylphenyl)methyl]indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-1-[(4-methylphenyl)methyl]indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-1-(p-tolylmethyl)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-1-[(4-methylphenyl)methyl]-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-1-[(4-methylphenyl)methyl]indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-1-(4-methylbenzyl)indol-3-yl]ethyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OC)CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OC)CCNC(=O)C

InChI

InChI=1S/C21H24N2O2/c1-15-4-6-17(7-5-15)13-23-14-18(10-11-22-16(2)24)20-12-19(25-3)8-9-21(20)23/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,24)