N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]-2-(propan-2-ylideneamino)oxy-propanamide

Systemtic Name: N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]-2-(propan-2-ylideneamino)oxy-propanamide Openeye Name: 2-(isopropylideneamino)oxy-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]propanamide CAS Name: N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]-2-(propan-2-ylideneamino)oxypropanamide IUPAC Name: N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]-2-(propan-2-ylideneamino)oxypropanamide Traditional Name: 2-(isopropylideneamino)oxy-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]propionamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C(C)ON=C(C)C)CCN3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C(C)ON=C(C)C)CCN3CCCCC3

InChI

InChI=1S/C24H36N4O2/c1-18(2)26-30-20(4)24(29)25-11-10-21-17-28(15-14-27-12-6-5-7-13-27)23-9-8-19(3)16-22(21)23/h8-9,16-17,20H,5-7,10-15H2,1-4H3,(H,25,29)