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N-[(2R)-2-[4-(1H-indol-4-yl)piperazin-1-yl]propyl]-2,2-dimethyl-N-pyridin-2-yl-propanamide

N-[(2R)-2-[4-(1H-indol-4-yl)piperazin-1-yl]propyl]-2,2-dimethyl-N-pyridin-2-yl-propanamide

Systemtic Name:N-[(2R)-2-[4-(1H-indol-4-yl)piperazin-1-yl]propyl]-2,2-dimethyl-N-pyridin-2-yl-propanamide
Openeye Name:N-[(2R)-2-[4-(1H-indol-4-yl)piperazin-1-yl]propyl]-2,2-dimethyl-N-(2-pyridyl)propanamide
CAS Name:N-[(2R)-2-[4-(1H-indol-4-yl)-1-piperazinyl]propyl]-2,2-dimethyl-N-(2-pyridinyl)propanamide
IUPAC Name:N-[(2R)-2-[4-(1H-indol-4-yl)piperazin-1-yl]propyl]-2,2-dimethyl-N-pyridin-2-ylpropanamide
Traditional Name:N-[(2R)-2-[4-(1H-indol-4-yl)piperazino]propyl]-2,2-dimethyl-N-(2-pyridyl)propionamide
Formula: C25H33N5O
MolecularWeight: 419.56242
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=CC=CC=N1)C(=O)C(C)(C)C)N2CCN(CC2)C3=CC=CC4=C3C=CN4


Isomeric SMILES

C[C@H](CN(C1=CC=CC=N1)C(=O)C(C)(C)C)N2CCN(CC2)C3=CC=CC4=C3C=CN4


InChI

InChI=1S/C25H33N5O/c1-19(18-30(24(31)25(2,3)4)23-10-5-6-12-27-23)28-14-16-29(17-15-28)22-9-7-8-21-20(22)11-13-26-21/h5-13,19,26H,14-18H2,1-4H3/t19-/m1/s1


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