N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-4-phenyl-benzamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-phenyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-phenyl-N-propan-2-ylbenzamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-p-anisyl-amino]-2-keto-ethyl]-N-isopropyl-4-phenyl-benzamide Formula: C36H37N3O3 MolecularWeight: 559.69728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H37N3O3/c1-26(2)39(36(41)30-17-15-29(16-18-30)28-9-5-4-6-10-28)25-35(40)38(24-27-13-19-32(42-3)20-14-27)22-21-31-23-37-34-12-8-7-11-33(31)34/h4-20,23,26,37H,21-22,24-25H2,1-3H3