N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)C4CCCC4

Isomeric SMILES

COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)C4CCCC4

InChI

InChI=1S/C30H39N3O4/c1-36-19-9-17-33(30(35)23-10-3-4-11-23)22-29(34)32(21-25-12-5-8-15-28(25)37-2)18-16-24-20-31-27-14-7-6-13-26(24)27/h5-8,12-15,20,23,31H,3-4,9-11,16-19,21-22H2,1-2H3