[3-[2-[(triphenylmethyl)amino]ethyl]-1H-indol-5-yl] 2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [3-[2-[(triphenylmethyl)amino]ethyl]-1H-indol-5-yl] 2-(phenylmethoxycarbonylamino)propanoate Openeye Name: [3-[2-(tritylamino)ethyl]-1H-indol-5-yl] 2-(benzyloxycarbonylamino)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)propanoic acid [3-[2-[(triphenylmethyl)amino]ethyl]-1H-indol-5-yl] ester IUPAC Name: [3-[2-(tritylamino)ethyl]-1H-indol-5-yl] 2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)propionic acid [3-[2-(tritylamino)ethyl]-1H-indol-5-yl] ester Formula: C40H37N3O4 MolecularWeight: 623.73948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)NC=C2CCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)NC=C2CCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C40H37N3O4/c1-29(43-39(45)46-28-30-14-6-2-7-15-30)38(44)47-35-22-23-37-36(26-35)31(27-41-37)24-25-42-40(32-16-8-3-9-17-32,33-18-10-4-11-19-33)34-20-12-5-13-21-34/h2-23,26-27,29,41-42H,24-25,28H2,1H3,(H,43,45)