N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine

Systemtic Name: N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Openeye Name: N-[(5-phenylisoxazol-3-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine CAS Name: N-[(5-phenyl-3-isoxazolyl)methyl]-1-[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methanamine IUPAC Name: N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Traditional Name: (5-phenylisoxazol-3-yl)methyl-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CNCC4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CNCC4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O/c1-2-6-19(7-3-1)24-14-21(27-29-24)16-25-15-18-8-9-23-20(12-18)13-22(26-23)17-28-10-4-5-11-28/h1-3,6-9,12-14,25-26H,4-5,10-11,15-17H2