N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-2-phenyl-N-propyl-butanamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]-2-phenyl-N-propyl-butyramide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)C(CC)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)C(CC)C4=CC=CC=C4

InChI

InChI=1S/C33H39N3O3/c1-4-20-36(33(38)28(5-2)25-13-7-6-8-14-25)24-32(37)35(23-27-15-9-12-18-31(27)39-3)21-19-26-22-34-30-17-11-10-16-29(26)30/h6-18,22,28,34H,4-5,19-21,23-24H2,1-3H3