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

Systemtic Name: 4-azanyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide Openeye Name: 4-amino-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide CAS Name: 4-amino-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide IUPAC Name: 4-amino-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide Traditional Name: 4-amino-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-(3,4,5-trimethoxybenzyl)butyramide Formula: C26H35N3O5 MolecularWeight: 469.5732

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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)CCCN

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O5/c1-17-20(21-15-19(31-2)8-9-22(21)28-17)10-12-29(25(30)7-6-11-27)16-18-13-23(32-3)26(34-5)24(14-18)33-4/h8-9,13-15,28H,6-7,10-12,16,27H2,1-5H3