N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide

Systemtic Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-veratryl-amino]-2-keto-ethyl]benzamide Formula: C36H43N3O4 MolecularWeight: 581.74432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OC)C5CC5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OC)C5CC5

InChI

InChI=1S/C36H43N3O4/c1-4-5-6-9-26-12-15-28(16-13-26)36(41)39(30-17-18-30)25-35(40)38(24-27-14-19-33(42-2)34(22-27)43-3)21-20-29-23-37-32-11-8-7-10-31(29)32/h7-8,10-16,19,22-23,30,37H,4-6,9,17-18,20-21,24-25H2,1-3H3