methyl 3-[4-[[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]methylamino]phenyl]propanoate

Systemtic Name: methyl 3-[4-[[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]methylamino]phenyl]propanoate Openeye Name: methyl 3-[4-[[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]methylamino]phenyl]propanoate CAS Name: 3-[4-[[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]methylamino]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]methylamino]phenyl]propanoate Traditional Name: 3-[4-[[4-[(2-phenyl-1H-indol-3-yl)methyl]benzyl]amino]phenyl]propionic acid methyl ester Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=C(C=C1)NCC2=CC=C(C=C2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC(=O)CCC1=CC=C(C=C1)NCC2=CC=C(C=C2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c1-36-31(35)20-17-23-15-18-27(19-16-23)33-22-25-13-11-24(12-14-25)21-29-28-9-5-6-10-30(28)34-32(29)26-7-3-2-4-8-26/h2-16,18-19,33-34H,17,20-22H2,1H3