3-(1H-indol-2-ylmethyl)-6-methyl-1-propan-2-yl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-(1H-indol-2-ylmethyl)-6-methyl-1-propan-2-yl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-(1H-indol-2-ylmethyl)-1-isopropyl-6-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-(1H-indol-2-ylmethyl)-6-methyl-1-propan-2-yl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-(1H-indol-2-ylmethyl)-6-methyl-1-propan-2-yl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-(1H-indol-2-ylmethyl)-1-isopropyl-6-methyl-3H-1,4-benzodiazepin-2-one Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NC(C(=O)N(C2=CC=C1)C(C)C)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=C2C=NC(C(=O)N(C2=CC=C1)C(C)C)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O/c1-14(2)25-21-10-6-7-15(3)18(21)13-23-20(22(25)26)12-17-11-16-8-4-5-9-19(16)24-17/h4-11,13-14,20,24H,12H2,1-3H3