2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[3-(2-methylpiperidin-1-yl)propyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[3-(2-methylpiperidin-1-yl)propyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[3-(2-methyl-1-piperidyl)propyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[3-(2-methyl-1-piperidinyl)propyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[3-(2-methylpiperidin-1-yl)propyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[3-(2-methylpiperidino)propyl]oxazole-4-carboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C23H31N5O2/c1-16-7-4-5-11-28(16)12-6-10-25-22(29)21-15-30-23(27-21)19(24)13-17-14-26-20-9-3-2-8-18(17)20/h2-3,8-9,14-16,19,26H,4-7,10-13,24H2,1H3,(H,25,29)