2-azanyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)CN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)CN

InChI

InChI=1S/C24H31N3O5/c1-15-18(19-12-17(29-2)6-7-20(19)26-15)8-9-27(23(28)13-25)14-16-10-21(30-3)24(32-5)22(11-16)31-4/h6-7,10-12,26H,8-9,13-14,25H2,1-5H3