N,N-diethyl-2-oxidanylidene-2-[1-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]indol-3-yl]ethanamide

Systemtic Name: N,N-diethyl-2-oxidanylidene-2-[1-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]indol-3-yl]ethanamide Openeye Name: N,N-diethyl-2-oxo-2-[1-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]indol-3-yl]acetamide CAS Name: N,N-diethyl-2-oxo-2-[1-[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]-3-indolyl]acetamide IUPAC Name: N,N-diethyl-2-oxo-2-[1-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]indol-3-yl]acetamide Traditional Name: N,N-diethyl-2-keto-2-[1-[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]indol-3-yl]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3CCCO3

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H27N3O4/c1-3-23(4-2)21(27)20(26)17-13-24(18-10-6-5-9-16(17)18)14-19(25)22-12-15-8-7-11-28-15/h5-6,9-10,13,15H,3-4,7-8,11-12,14H2,1-2H3,(H,22,25)/t15-/m1/s1