N-[1-(2-dimethylaminoethyl)indol-6-yl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-6-yl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-6-yl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide CAS Name: N-[1-(2-dimethylaminoethyl)-6-indolyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-6-yl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-6-yl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)C=CN5CCN(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)C=CN5CCN(C)C

InChI

InChI=1S/C29H29N5O2/c1-19-17-24(28-30-20(2)36-32-28)10-12-26(19)21-5-7-23(8-6-21)29(35)31-25-11-9-22-13-14-34(27(22)18-25)16-15-33(3)4/h5-14,17-18H,15-16H2,1-4H3,(H,31,35)