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4-(1H-indol-3-ylmethyl)-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-1,4-diazepan-2-one

4-(1H-indol-3-ylmethyl)-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-1,4-diazepan-2-one

Systemtic Name:4-(1H-indol-3-ylmethyl)-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-1,4-diazepan-2-one
Openeye Name:4-(1H-indol-3-ylmethyl)-1-isopropyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1,4-diazepan-2-one
CAS Name:4-(1H-indol-3-ylmethyl)-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-1,4-diazepan-2-one
IUPAC Name:4-(1H-indol-3-ylmethyl)-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-1,4-diazepan-2-one
Traditional Name:4-(1H-indol-3-ylmethyl)-1-isopropyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1,4-diazepan-2-one
Formula: C21H27N5O3
MolecularWeight: 397.47078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2CN(CC(=O)N(C2)C(C)C)CC3=CNC4=CC=CC=C43


Isomeric SMILES

CC1=NC(=NO1)COC2CN(CC(=O)N(C2)C(C)C)CC3=CNC4=CC=CC=C43


InChI

InChI=1S/C21H27N5O3/c1-14(2)26-11-17(28-13-20-23-15(3)29-24-20)10-25(12-21(26)27)9-16-8-22-19-7-5-4-6-18(16)19/h4-8,14,17,22H,9-13H2,1-3H3


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