tert-butyl 3-(1H-indol-3-yl)-2-[[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]methoxycarbonylamino]propanoate

Systemtic Name: tert-butyl 3-(1H-indol-3-yl)-2-[[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]methoxycarbonylamino]propanoate Openeye Name: tert-butyl 3-(1H-indol-3-yl)-2-[[1-[(2-methoxy-1-naphthyl)methyl]-3-piperidyl]methoxycarbonylamino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[[1-[(2-methoxy-1-naphthalenyl)methyl]-3-piperidinyl]methoxy-oxomethyl]amino]propanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-(1H-indol-3-yl)-2-[[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]methoxycarbonylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[1-[(2-methoxy-1-naphthyl)methyl]-3-piperidyl]methoxycarbonylamino]propionic acid tert-butyl ester Formula: C34H41N3O5 MolecularWeight: 571.70644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3CCCN(C3)CC4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC(C)(C)OC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3CCCN(C3)CC4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C34H41N3O5/c1-34(2,3)42-32(38)30(18-25-19-35-29-14-8-7-13-27(25)29)36-33(39)41-22-23-10-9-17-37(20-23)21-28-26-12-6-5-11-24(26)15-16-31(28)40-4/h5-8,11-16,19,23,30,35H,9-10,17-18,20-22H2,1-4H3,(H,36,39)