2,3-dihydroindol-1-yl-[4-[5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]methanone Openeye Name: indolin-1-yl-[4-[5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]oxazol-2-yl]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[5-methyl-4-[(4-phenyl-1-piperazinyl)methyl]-2-oxazolyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl]phenyl]methanone Traditional Name: indolin-1-yl-[4-[5-methyl-4-[(4-phenylpiperazino)methyl]oxazol-2-yl]phenyl]methanone Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)CN5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)CN5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C30H30N4O2/c1-22-27(21-32-17-19-33(20-18-32)26-8-3-2-4-9-26)31-29(36-22)24-11-13-25(14-12-24)30(35)34-16-15-23-7-5-6-10-28(23)34/h2-14H,15-21H2,1H3