2-[4-(1H-indol-5-yl)phenyl]-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole

Systemtic Name: 2-[4-(1H-indol-5-yl)phenyl]-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole Openeye Name: 2-[4-(1H-indol-5-yl)phenyl]-5-methyl-4-(2-pyrrolidin-1-ylethyl)oxazole CAS Name: 2-[4-(1H-indol-5-yl)phenyl]-5-methyl-4-[2-(1-pyrrolidinyl)ethyl]oxazole IUPAC Name: 2-[4-(1H-indol-5-yl)phenyl]-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole Traditional Name: 2-[4-(1H-indol-5-yl)phenyl]-5-methyl-4-(2-pyrrolidinoethyl)oxazole Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4)CCN5CCCC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4)CCN5CCCC5

InChI

InChI=1S/C24H25N3O/c1-17-22(11-15-27-13-2-3-14-27)26-24(28-17)19-6-4-18(5-7-19)20-8-9-23-21(16-20)10-12-25-23/h4-10,12,16,25H,2-3,11,13-15H2,1H3