1-[(2R)-4-(1H-indol-3-yl)butan-2-yl]-4-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-[(2R)-4-(1H-indol-3-yl)butan-2-yl]-4-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-[(1R)-3-(1H-indol-3-yl)-1-methyl-propyl]-4-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 1-[(2R)-4-(1H-indol-3-yl)butan-2-yl]-4-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-[(2R)-4-(1H-indol-3-yl)butan-2-yl]-4-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-[(1R)-3-(1H-indol-3-yl)-1-methyl-propyl]-4-m-anisyl-1,4-diazepan-5-one Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=CC=CC=C21)N3CCC(=O)N(CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](CCC1=CNC2=CC=CC=C21)N3CCC(=O)N(CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H31N3O2/c1-19(10-11-21-17-26-24-9-4-3-8-23(21)24)27-13-12-25(29)28(15-14-27)18-20-6-5-7-22(16-20)30-2/h3-9,16-17,19,26H,10-15,18H2,1-2H3/t19-/m1/s1