2-(1H-indol-3-yl)ethyl N-[3-naphthalen-2-yl-2-(piperidin-4-ylcarbonylamino)propyl]carbamate

Systemtic Name: 2-(1H-indol-3-yl)ethyl N-[3-naphthalen-2-yl-2-(piperidin-4-ylcarbonylamino)propyl]carbamate Openeye Name: 2-(1H-indol-3-yl)ethyl N-[3-(2-naphthyl)-2-(piperidine-4-carbonylamino)propyl]carbamate CAS Name: N-[3-(2-naphthalenyl)-2-[[oxo(4-piperidinyl)methyl]amino]propyl]carbamic acid 2-(1H-indol-3-yl)ethyl ester IUPAC Name: 2-(1H-indol-3-yl)ethyl N-[3-naphthalen-2-yl-2-(piperidine-4-carbonylamino)propyl]carbamate Traditional Name: N-[2-(isonipecotoylamino)-3-(2-naphthyl)propyl]carbamic acid 2-(1H-indol-3-yl)ethyl ester Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)CNC(=O)OCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)CNC(=O)OCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H34N4O3/c35-29(23-11-14-31-15-12-23)34-26(18-21-9-10-22-5-1-2-6-24(22)17-21)20-33-30(36)37-16-13-25-19-32-28-8-4-3-7-27(25)28/h1-10,17,19,23,26,31-32H,11-16,18,20H2,(H,33,36)(H,34,35)