N,N-dimethyl-3-[2-(5-methyl-3-phenyl-2H-1,3-oxazol-4-yl)-1H-indol-3-yl]propan-1-amine

Systemtic Name: N,N-dimethyl-3-[2-(5-methyl-3-phenyl-2H-1,3-oxazol-4-yl)-1H-indol-3-yl]propan-1-amine Openeye Name: N,N-dimethyl-3-[2-(5-methyl-3-phenyl-2H-oxazol-4-yl)-1H-indol-3-yl]propan-1-amine CAS Name: N,N-dimethyl-3-[2-(5-methyl-3-phenyl-2H-oxazol-4-yl)-1H-indol-3-yl]-1-propanamine IUPAC Name: N,N-dimethyl-3-[2-(5-methyl-3-phenyl-2H-1,3-oxazol-4-yl)-1H-indol-3-yl]propan-1-amine Traditional Name: dimethyl-[3-[2-(5-methyl-3-phenyl-4-oxazolin-4-yl)-1H-indol-3-yl]propyl]amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(CO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)CCCN(C)C

Isomeric SMILES

CC1=C(N(CO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)CCCN(C)C

InChI

InChI=1S/C23H27N3O/c1-17-23(26(16-27-17)18-10-5-4-6-11-18)22-20(13-9-15-25(2)3)19-12-7-8-14-21(19)24-22/h4-8,10-12,14,24H,9,13,15-16H2,1-3H3